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Compound Detail

CHEMBL204930

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O=C(O)c1ccc2cc(-c3ccc(Oc4ccc(Cl)cc4)cc3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL204930
Phase Preclinical
Structure Type MOL
InChI Key VJRMJLPRFKLYTE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.8
MW (Da)
5.98
ALogP
2
HBA
2
HBD
62.3
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14ClNO3
MW 363.80
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk2
CHEMBL2527
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk2 IC50 = 5800.0 nM 5.24 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