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Compound Detail

CHEMBL248667

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COc1cc2c(cc1OCc1cccnc1)Cc1c-2n[nH]c1-c1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL248667
Phase Preclinical
Structure Type MOL
InChI Key AIHJJLFGNAPAEA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
4.50
ALogP
5
HBA
1
HBD
83.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18N4O2
MW 394.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk1 IC50 = 14.0 nM 7.85 Inhibition of Chk1 17827013

Literature References

PubMed DOI Target Context # Activities
17827013 10.1016/j.bmcl.2007.07.102 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine