G639-1656 Screening compound: 2-{1-[5-(pyridin-4-yl)-1H-pyrazole-3-carbonyl]piperidine-3-carbonyl}-1,2,3,4-tetrahydroisoquinoline

G639-1656 Screening compound: 2-{1-[5-(pyridin-4-yl)-1H-pyrazole-3-carbonyl]piperidine-3-carbonyl}-1,2,3,4-tetrahydroisoquinoline
G639-1656 Screening compound: 2-{1-[5-(pyridin-4-yl)-1H-pyrazole-3-carbonyl]piperidine-3-carbonyl}-1,2,3,4-tetrahydroisoquinoline alternative view

Chemical Structure Depiction of ChemDiv screening compound G639-1656
2-{1-[5-(pyridin-4-yl)-1H-pyrazole-3-carbonyl]piperidine-3-carbonyl}-1,2,3,4-tetrahydroisoquinoline

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

G639-1656

Molecular Formula

C24H25N5O2 (C24 H25 N5 O2)

Compound Name

2-{1-[5-(pyridin-4-yl)-1H-pyrazole-3-carbonyl]piperidine-3-carbonyl}-1,2,3,4-tetrahydroisoquinoline

IUPAC name

2-{1-[5-(pyridin-4-yl)-1H-pyrazole-3-carbonyl]piperidine-3-carbonyl}-1234-tetrahydroisoquinoline

SMILES

O=C(C(CCC1)CN1C(c1n[nH]c(-c2ccncc2)c1)=O)N(CC1)Cc2c1cccc2

InChI

InChI=1S/C24H25N5O2/c30-23(29-13-9-17-4-1-2-5-19(17)15-29)20-6-3-12-28(16-20)24(31)22-14-21(26-27-22)18-7-10-25-11-8-18/h1-2,4-5,7-8,10-11,14,20H,3,6,9,12-13,15-16H2,(H,26,27)/t20-/m0/s1

InChI Key

DPNABNSYRDXOTR-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD27147564

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

415.49

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.529

Distribution Coefficient, logD

2.527

Water Solubility, LogSw

-2.66

Polar Surface Area

65.048

Acid Dissociation Constant (pKa)

11.74

Base Dissociation Constant (pKb)

4.88

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

33.30

G639-1656 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

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

Protein Arginine Methyltransferases Library (27925 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • Others
Mechanism of action:
  • Epigenetic
  • PPI modulators

References: we are preparing a list of scientific research reports with G639-1656 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G639-1656?
Check Price and Availability of G639-1656, 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 G639-1656 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G639-1656
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G639-1656
  • 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 G639-1656 available by request