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Compound Detail

CHEMBL176554

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N#Cc1ccc2[nH]c(-c3ccc(Oc4ccccc4)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL176554
Phase Preclinical
Structure Type MOL
InChI Key DJHDCPGWYHIZLY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
4.89
ALogP
3
HBA
1
HBD
61.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13N3O
MW 311.34
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk2
CHEMBL2527
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk2 IC50 = 1900.0 nM 5.72 Inhibition of recombinant human Chk2 kinase 15771432

Literature References

PubMed DOI Target Context # Activities
15771432 10.1021/jm0495935 Serine/threonine-protein kinase Chk2 1

Data from ChEMBL 36 via Core Engine