G895-0706 Screening compound: N-cyclohexyl-4-[cyclohexyl(methyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide

G895-0706 Screening compound: N-cyclohexyl-4-[cyclohexyl(methyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
G895-0706 Screening compound: N-cyclohexyl-4-[cyclohexyl(methyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G895-0706
N-cyclohexyl-4-[cyclohexyl(methyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-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

G895-0706

Molecular Formula

C21H30N4OS (C21 H30 N4 OS)

Compound Name

N-cyclohexyl-4-[cyclohexyl(methyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide

IUPAC name

N-cyclohexyl-4-[cyclohexyl(methyl)amino]-5-methylthieno[23-d]pyrimidine-6-carboxamide

SMILES

Cc1c(C(NC2CCCCC2)=O)sc2ncnc(N(C)C3CCCCC3)c12

InChI

InChI=1S/C21H30N4OS/c1-14-17-19(25(2)16-11-7-4-8-12-16)22-13-23-21(17)27-18(14)20(26)24-15-9-5-3-6-10-15/h13,15-16H,3-12H2,1-2H3,(H,24,26)

InChI Key

QGDGCWWULTXDOS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15074042

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

386.56

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.218

Distribution Coefficient, logD

5.196

Water Solubility, LogSw

-4.95

Polar Surface Area

47.231

Acid Dissociation Constant (pKa)

13.63

Base Dissociation Constant (pKb)

6.13

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

66.70

G895-0706 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • Receptor's ligands
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Immune system
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with G895-0706 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G895-0706?
Check Price and Availability of G895-0706, 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 G895-0706 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G895-0706
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G895-0706
  • 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 G895-0706 available by request