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Compound Detail

CHEMBL332678

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CC(=O)OCn1c2c(c3cc(Br)ccc31)CC(=O)Nc1ccccc1-2

Basic Information

ChEMBL ID CHEMBL332678
Phase Preclinical
Structure Type MOL
InChI Key OSRDDNNWUABMRA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.2
MW (Da)
4.09
ALogP
4
HBA
1
HBD
60.3
PSA (Ų)
0.66
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 C19H15BrN2O3
MW 399.24
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.13

Activity Summary

IC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 7.12 7.12 75.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 5.85 5.85 1399.6 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

Data from ChEMBL 36 via Core Engine