K937-0241 Screening compound: N-[2-(cyclohex-1-en-1-yl)ethyl]-2,5-dimethyl-4-{methyl[4-(propan-2-yl)phenyl]amino}thieno[2,3-d]pyrimidine-6-carboxamide

K937-0241 Screening compound: N-[2-(cyclohex-1-en-1-yl)ethyl]-2,5-dimethyl-4-{methyl[4-(propan-2-yl)phenyl]amino}thieno[2,3-d]pyrimidine-6-carboxamide
K937-0241 Screening compound: N-[2-(cyclohex-1-en-1-yl)ethyl]-2,5-dimethyl-4-{methyl[4-(propan-2-yl)phenyl]amino}thieno[2,3-d]pyrimidine-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K937-0241
N-[2-(cyclohex-1-en-1-yl)ethyl]-2,5-dimethyl-4-{methyl[4-(propan-2-yl)phenyl]amino}thieno[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

K937-0241

Molecular Formula

C27H34N4OS (C27 H34 N4 OS)

Compound Name

N-[2-(cyclohex-1-en-1-yl)ethyl]-2,5-dimethyl-4-{methyl[4-(propan-2-yl)phenyl]amino}thieno[2,3-d]pyrimidine-6-carboxamide

IUPAC name

N-[2-(cyclohex-1-en-1-yl)ethyl]-25-dimethyl-4-{methyl[4-(propan-2-yl)phenyl]amino}thieno[23-d]pyrimidine-6-carboxamide

SMILES

CC(C)c(cc1)ccc1N(C)c1c(c(C)c(C(NCCC2=CCCCC2)=O)s2)c2nc(C)n1

InChI

InChI=1S/C27H34N4OS/c1-17(2)21-11-13-22(14-12-21)31(5)25-23-18(3)24(33-27(23)30-19(4)29-25)26(32)28-16-15-20-9-7-6-8-10-20/h9,11-14,17H,6-8,10,15-16H2,1-5H3,(H,28,32)

InChI Key

CJAMMUCQSDLYAO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15114681

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

462.66

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

6.404

Distribution Coefficient, logD

6.256

Water Solubility, LogSw

-5.87

Polar Surface Area

46.080

Acid Dissociation Constant (pKa)

13.20

Base Dissociation Constant (pKb)

7.01

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

44.40

K937-0241 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with K937-0241 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K937-0241?
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What is the minimum amount of K937-0241 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K937-0241
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K937-0241
  • 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 K937-0241 available by request