P611-0262 Screening compound: N-cycloheptyl-4-methyl-2-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}-1,3-thiazole-5-carboxamide

P611-0262 Screening compound: N-cycloheptyl-4-methyl-2-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}-1,3-thiazole-5-carboxamide
P611-0262 Screening compound: N-cycloheptyl-4-methyl-2-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}-1,3-thiazole-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P611-0262
N-cycloheptyl-4-methyl-2-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}-1,3-thiazole-5-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

P611-0262

Molecular Formula

C20H24N4OS (C20 H24 N4 OS)

Compound Name

N-cycloheptyl-4-methyl-2-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}-1,3-thiazole-5-carboxamide

IUPAC name

N-cycloheptyl-4-methyl-2-{1-methyl-1H-pyrrolo[23-b]pyridin-3-yl}-13-thiazole-5-carboxamide

SMILES

Cc1c(C(NC2CCCCCC2)=O)sc(-c2cn(C)c3c2cccn3)n1

InChI

InChI=1S/C20H24N4OS/c1-13-17(19(25)23-14-8-5-3-4-6-9-14)26-20(22-13)16-12-24(2)18-15(16)10-7-11-21-18/h7,10-12,14H,3-6,8-9H2,1-2H3,(H,23,25)

InChI Key

WRFSQSGGSICTIF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27606371

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

368.5

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.184

Distribution Coefficient, logD

4.180

Water Solubility, LogSw

-4.11

Polar Surface Area

47.485

Acid Dissociation Constant (pKa)

13.78

Base Dissociation Constant (pKb)

5.40

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.00

P611-0262 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

CNS Targets (44014 compounds)

GPCR Targeted Library (31838 compounds)

Hsp90-Targeted Library (11355 compounds)

SmartTM Library (51161 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with P611-0262 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P611-0262?
Check Price and Availability of P611-0262, 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 P611-0262 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P611-0262
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P611-0262
  • 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 P611-0262 available by request