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Compound Detail

CHEMBL1766550

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O=C1/C(=C/c2ccc(Cl)cc2)COc2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL1766550
Phase Preclinical
Structure Type MOL
InChI Key QXEWRSADHJPWDV-YRNVUSSQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.2
MW (Da)
4.65
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10Cl2O2
MW 305.16
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.5 7.5 31.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21405131 10.1021/jm1013709 Amine oxidase [flavin-containing] A 1
21405131 10.1021/jm1013709 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine