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Compound Detail

CHEMBL525044

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

Basic Information

ChEMBL ID CHEMBL525044
Phase Preclinical
Structure Type MOL
InChI Key CTJPHGZAOWJUHT-HPBPSMLHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.2
MW (Da)
2.95
ALogP
5
HBA
3
HBD
83.0
PSA (Ų)
0.42
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 C18H14BrN3O3
MW 400.23
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.52 7.52 30.0 1

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

Literature References

PubMed DOI Target Context # Activities
18816110 10.1021/jm800648y Unchecked 2
24697244 10.1021/jm401740w Polyunsaturated fatty acid 5-lipoxygenase 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