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Compound Detail

CHEMBL398852

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COc1cc2c(cc1OCCc1cccnc1)Cc1c-2n[nH]c1-c1ccc(-c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL398852
Phase Preclinical
Structure Type MOL
InChI Key UQMHKSUICKGFCI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
6.05
ALogP
5
HBA
2
HBD
80.3
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25N3O3
MW 475.55
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk1 IC50 = 13.0 nM 7.89 Inhibition of Chk1 17544271

Literature References

PubMed DOI Target Context # Activities
17544271 10.1016/j.bmcl.2007.05.027 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine