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Compound Detail

CHEMBL377597

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NC(=O)c1c[nH]c2nc(-c3ccc(Oc4ccc(Cl)cc4)cc3)nc-2c1

Basic Information

ChEMBL ID CHEMBL377597
Phase Preclinical
Structure Type MOL
InChI Key DQGJKGUVZQQWDJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.8
MW (Da)
4.12
ALogP
4
HBA
2
HBD
93.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13ClN4O2
MW 364.79
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk2
CHEMBL2527
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk2 IC50 = 2000.0 nM 5.7 Inhibition of chk2 kinase 16442290

Literature References

PubMed DOI Target Context # Activities
16442290 10.1016/j.bmcl.2005.12.096 Serine/threonine-protein kinase Chk2 1

Data from ChEMBL 36 via Core Engine