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Compound Detail

CHEMBL431634

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COc1cc2c(cc1OC)-c1[nH]c3ccccc3c1CC(=O)N2

Basic Information

ChEMBL ID CHEMBL431634
Phase Preclinical
Structure Type MOL
InChI Key YAKJZHVHEIOVIR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
3.35
ALogP
3
HBA
2
HBD
63.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O3
MW 308.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.17

Activity Summary

IC50 4 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 6.05 6.05 899.5 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 5.37 5.37 4295.4 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 5.37 5.37 4300.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 5.27 5.27 5395.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425100 10.1021/jm9900570 Cyclin-dependent kinase 1 1
10425100 10.1021/jm9900570 HCT-116 1
10425100 10.1021/jm9900570 Tumor Cell line 1
14695817 10.1021/jm0308904 Cyclin-dependent kinase 1/cyclin B 1
14695817 10.1021/jm0308904 Cyclin-dependent kinase 5/CDK5 activator 1 1
14695817 10.1021/jm0308904 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine