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Compound Detail

CHEMBL175155

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Cc1cc2c(-c3[nH]c4ccccc4c3N=O)c(O)[nH]c2cc1Br

Basic Information

ChEMBL ID CHEMBL175155
Phase Preclinical
Structure Type MOL
InChI Key JTXGWTJLZDKHJQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.2
MW (Da)
5.49
ALogP
3
HBA
3
HBD
81.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12BrN3O2
MW 370.21
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness 0.19

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3
CHEMBL2095188
IC50 8.22 8.22 6.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 6.89 6.89 130.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14761195 10.1021/jm031016d Cyclin-dependent kinase 1/cyclin B 1
14761195 10.1021/jm031016d Cyclin-dependent kinase 5/CDK5 activator 1 1
14761195 10.1021/jm031016d Glycogen synthase kinase-3 1

Data from ChEMBL 36 via Core Engine