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Compound Detail

CHEMBL494686

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CCN(CC)C(=O)O/N=C1C(=C2/C(=O)Nc3cc(Br)ccc32)/Nc2ccccc2/1

Basic Information

ChEMBL ID CHEMBL494686
Phase Preclinical
Structure Type MOL
InChI Key SLBLIGFYVYSIOX-RCLOYMNUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.3
MW (Da)
4.42
ALogP
5
HBA
2
HBD
83.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19BrN4O3
MW 455.31
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.52 6.26 30.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 30.0 nM 7.52 Inhibition of pig GSK3alpha/beta 18816110
Unchecked IC50 = 10000.0 nM 5.0 Inhibition of human recombinant CDK5/p25 expressed in Escherichia coli 18816110

Literature References

PubMed DOI Target Context # Activities
18816110 10.1021/jm800648y Unchecked 2
27726390 10.1021/acs.jnatprod.6b00285 KCL-22 2
18816110 10.1021/jm800648y Cyclin-dependent kinase 1/cyclin B1 1
18816110 10.1021/jm800648y SH-SY5Y 1

Data from ChEMBL 36 via Core Engine