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Compound Detail

CHEMBL331000

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O=C1Cc2c([nH]c3ccc(Br)cc23)-c2ccc(O)cc2N1

Basic Information

ChEMBL ID CHEMBL331000
Phase Preclinical
Structure Type MOL
InChI Key PMQCIJDDBNRBBC-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

343.2
MW (Da)
3.80
ALogP
2
HBA
3
HBD
65.1
PSA (Ų)
0.58
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 C16H11BrN2O2
MW 343.18
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.29

Activity Summary

IC50 5 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 7.75 7.75 18.0 2
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 6.22 6.22 599.8 2
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 6.08 6.08 829.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
19906467 10.1016/j.ejmech.2009.10.018 Cyclin-dependent kinase 1/cyclin B 1
19906467 10.1016/j.ejmech.2009.10.018 Glycogen synthase kinase-3 beta 1
19906467 10.1016/j.ejmech.2009.10.018 Malate dehydrogenase, mitochondrial 1

Data from ChEMBL 36 via Core Engine