L575-0938 Screening compound: 1-methyl-5-(3-{[(2-methylphenyl)methyl]carbamoyl}propanoyl)-N-phenyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

L575-0938 Screening compound: 1-methyl-5-(3-{[(2-methylphenyl)methyl]carbamoyl}propanoyl)-N-phenyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
L575-0938 Screening compound: 1-methyl-5-(3-{[(2-methylphenyl)methyl]carbamoyl}propanoyl)-N-phenyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L575-0938
1-methyl-5-(3-{[(2-methylphenyl)methyl]carbamoyl}propanoyl)-N-phenyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

L575-0938

Molecular Formula

C26H29N5O3 (C26 H29 N5 O3)

Compound Name

1-methyl-5-(3-{[(2-methylphenyl)methyl]carbamoyl}propanoyl)-N-phenyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

IUPAC name

1-methyl-5-(3-{[(2-methylphenyl)methyl]carbamoyl}propanoyl)-N-phenyl-1H4H5H6H7H-pyrazolo[43-c]pyridine-3-carboxamide

SMILES

Cc1c(CNC(CCC(N(CC2)Cc3c2n(C)nc3C(Nc2ccccc2)=O)=O)=O)cccc1

InChI

InChI=1S/C26H29N5O3/c1-18-8-6-7-9-19(18)16-27-23(32)12-13-24(33)31-15-14-22-21(17-31)25(29-30(22)2)26(34)28-20-10-4-3-5-11-20/h3-11H,12-17H2,1-2H3,(H,27,32)(H,28,34)

InChI Key

ZRNAFGKNCCPFRU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27463648

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

459.55

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.208

Distribution Coefficient, logD

2.208

Water Solubility, LogSw

-2.64

Polar Surface Area

78.602

Acid Dissociation Constant (pKa)

11.40

Base Dissociation Constant (pKb)

1.92

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.80

L575-0938 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

Cysteine Proteases Inhibitors Library (7839 compounds)

Hsp90-Targeted Library (11355 compounds)

MCL1 Targeted Library (12200 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Nervous system
  • Cardiovascular
  • Skin
  • Metabolic
  • Endocrine
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with L575-0938 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L575-0938?
Check Price and Availability of L575-0938, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of L575-0938 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L575-0938
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L575-0938
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of L575-0938 available by request