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Compound Detail

CHEMBL523047

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O=C1Nc2cc(Br)ccc2/C1=C1/Nc2ccccc2/C1=N\OCCBr

Basic Information

ChEMBL ID CHEMBL523047
Phase Preclinical
Structure Type MOL
InChI Key MHHZZHOHSQZGSE-TXNUIROASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.1
MW (Da)
4.35
ALogP
4
HBA
2
HBD
62.7
PSA (Ų)
0.31
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 C18H13Br2N3O2
MW 463.13
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.05

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 140.0 nM 6.85 Inhibition of pig GSK3alpha/beta 18816110

Literature References

PubMed DOI Target Context # Activities
18816110 10.1021/jm800648y Unchecked 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