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Compound Detail

CHEMBL7457

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

Basic Information

ChEMBL ID CHEMBL7457
Phase Preclinical
Structure Type MOL
InChI Key CFRRNPVYIVKLLW-XCVCLJGOSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.1
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 Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11BrO2
MW 303.15
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.08

Activity Summary

IC50 4 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.7 5.46 1980.0 2
L1210
CHEMBL386
IC50 4.88 4.88 13200.0 1
P388
CHEMBL389
IC50 4.78 4.78 16650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9544201 10.1021/jm970432t Homo sapiens 2
9544201 10.1021/jm970432t P388 1
9544201 10.1021/jm970432t L1210 1

Data from ChEMBL 36 via Core Engine