P635-0358 Screening compound: 3-(2-hydroxy-7-methylquinolin-3-yl)-N-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]propanamide

P635-0358 Screening compound: 3-(2-hydroxy-7-methylquinolin-3-yl)-N-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]propanamide
P635-0358 Screening compound: 3-(2-hydroxy-7-methylquinolin-3-yl)-N-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P635-0358
3-(2-hydroxy-7-methylquinolin-3-yl)-N-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]propanamide

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

P635-0358

Molecular Formula

C22H22N4O2 (C22 H22 N4 O2)

Compound Name

3-(2-hydroxy-7-methylquinolin-3-yl)-N-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]propanamide

IUPAC name

3-(2-hydroxy-7-methylquinolin-3-yl)-N-[(1-methyl-1H-13-benzodiazol-2-yl)methyl]propanamide

SMILES

Cc1ccc(cc(CCC(NCc2nc(cccc3)c3n2C)=O)c(O)n2)c2c1

InChI

InChI=1S/C22H22N4O2/c1-14-7-8-15-12-16(22(28)25-18(15)11-14)9-10-21(27)23-13-20-24-17-5-3-4-6-19(17)26(20)2/h3-8,11-12H,9-10,13H2,1-2H3,(H,23,27)(H,25,28)

InChI Key

IWVZNYBQTKCWSP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27608238

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

374.44

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.294

Distribution Coefficient, logD

3.284

Water Solubility, LogSw

-3.33

Polar Surface Area

61.716

Acid Dissociation Constant (pKa)

9.27

Base Dissociation Constant (pKb)

5.32

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

22.70

P635-0358 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Nucleic Acid Ligands (8311 compounds)

PI3K-Targeted Library (17255 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Nervous system
  • Hemic and lymphatic
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with P635-0358 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P635-0358?
Check Price and Availability of P635-0358, 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 P635-0358 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P635-0358
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P635-0358
  • 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 P635-0358 available by request