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Compound Detail

CHEMBL317150

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CCc1cccc2c3c([nH]c12)-c1ccccc1NC(=O)C3

Basic Information

ChEMBL ID CHEMBL317150
Phase Preclinical
Structure Type MOL
InChI Key LOOYKDRIOSVHMM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
3.89
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O
MW 276.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.14

Activity Summary

IC50 4 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 6.16 6.16 699.8 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 5.42 5.42 3801.9 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 5.42 5.42 3800.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 4.64 4.64 23014.4 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