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Compound Detail

CHEMBL4567542

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O=C(/C=C/c1ccc(Br)cc1)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL4567542
Phase Preclinical
Structure Type MOL
InChI Key IIRXFNIZXUTCQA-RMKNXTFCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

303.2
MW (Da)
4.05
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11BrO2
MW 303.16
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.02

Activity Summary

IC50 4 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein disulfide-isomerase
CHEMBL5422
IC50 6.4 6.4 400.0 1
Unchecked
CHEMBL612545
IC50 4.58 4.58 26200.0 1
A 172
CHEMBL614512
IC50 4.17 4.17 67800.0 1
U-87 MG
CHEMBL614247
IC50 4.12 4.12 76300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30759340 10.1021/acs.jmedchem.8b01951 U-87 MG 2
30759340 10.1021/acs.jmedchem.8b01951 Protein disulfide-isomerase 1
30759340 10.1021/acs.jmedchem.8b01951 Unchecked 1
30759340 10.1021/acs.jmedchem.8b01951 A 172 1

Data from ChEMBL 36 via Core Engine