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Compound Detail

CHEMBL247611

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COc1cc2c(cc1OC)-c1n[nH]c(-c3ccc(Br)cc3)c1C2

Basic Information

ChEMBL ID CHEMBL247611
Phase Preclinical
Structure Type MOL
InChI Key FPFABRQYYDMQCO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.2
MW (Da)
4.43
ALogP
3
HBA
1
HBD
47.1
PSA (Ų)
0.58
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 C18H15BrN2O2
MW 371.23
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk1 IC50 = 73.0 nM 7.14 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