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Compound Detail

CHEMBL316940

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O=C1Cc2c([nH]c3ccccc23)-c2cc(Br)ccc2N1

Basic Information

ChEMBL ID CHEMBL316940
Phase Preclinical
Structure Type MOL
InChI Key IEEQWYMIVLKPFP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

327.2
MW (Da)
4.09
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11BrN2O
MW 327.18
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.16

Activity Summary

IC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 6.7 6.7 200.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 5.48 5.48 3303.7 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 5.48 5.48 3300.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 5.3 5.3 5000.4 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