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Compound Detail

CHEMBL4436438

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O=C(O)/C=C/c1ccc(Br)c(O)c1

Basic Information

ChEMBL ID CHEMBL4436438
Phase Preclinical
Structure Type MOL
InChI Key LCQWCASSXVDSTJ-DUXPYHPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

243.1
MW (Da)
2.25
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7BrO3
MW 243.06
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.69

Activity Summary

IC50 2 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 4.42 4.42 38000.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.07 4.07 85300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30836001 10.1021/acs.jmedchem.9b00090 Aldo-keto reductase family 1 member C3 1
30836001 10.1021/acs.jmedchem.9b00090 Aldo-keto reductase family 1 member C2 1
30836001 10.1021/acs.jmedchem.9b00090 Unchecked 1

Data from ChEMBL 36 via Core Engine