V020-7572 Screening compound: N-(cyclohexylmethyl)-5-[2-(2-fluorophenyl)acetyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

V020-7572 Screening compound: N-(cyclohexylmethyl)-5-[2-(2-fluorophenyl)acetyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
V020-7572 Screening compound: N-(cyclohexylmethyl)-5-[2-(2-fluorophenyl)acetyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V020-7572
N-(cyclohexylmethyl)-5-[2-(2-fluorophenyl)acetyl]-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

V020-7572

Molecular Formula

C22H27FN4O2 (C22 H27 FN4 O2)

Compound Name

N-(cyclohexylmethyl)-5-[2-(2-fluorophenyl)acetyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

IUPAC name

N-(cyclohexylmethyl)-5-[2-(2-fluorophenyl)acetyl]-1H4H5H6H7H-pyrazolo[43-c]pyridine-3-carboxamide

SMILES

O=C(Cc(cccc1)c1F)N(CC1)Cc2c1[nH]nc2C(NCC1CCCCC1)=O

InChI

InChI=1S/C22H27FN4O2/c23-18-9-5-4-8-16(18)12-20(28)27-11-10-19-17(14-27)21(26-25-19)22(29)24-13-15-6-2-1-3-7-15/h4-5,8-9,15H,1-3,6-7,10-14H2,(H,24,29)(H,25,26)

InChI Key

RJADXSOGLNHNDT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19940706

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

398.48

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.289

Distribution Coefficient, logD

3.289

Water Solubility, LogSw

-3.56

Polar Surface Area

65.659

Acid Dissociation Constant (pKa)

6.48

Base Dissociation Constant (pKb)

1.77

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

V020-7572 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

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

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V020-7572 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V020-7572?
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What is the minimum amount of V020-7572 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V020-7572
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V020-7572
  • 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 V020-7572 available by request