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Compound Detail

CHEMBL401075

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COc1cc2c(cc1OC)-c1n[nH]c(-c3ccc(-c4ccc(C(=O)O)o4)cc3)c1C2

Basic Information

ChEMBL ID CHEMBL401075
Phase Preclinical
Structure Type MOL
InChI Key UUYOZZHXKHNWFJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
4.62
ALogP
5
HBA
2
HBD
97.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2O5
MW 402.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 5.52 5.52 3003.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk1 IC50 = 3003.0 nM 5.52 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