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Compound Detail

CHEMBL422830

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Cc1c(C)c2ccc(/C=C/c3ccccc3)cc2oc1=O

Basic Information

ChEMBL ID CHEMBL422830
Phase Preclinical
Structure Type MOL
InChI Key CVFQYCCSOXEOLC-CMDGGOBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
4.58
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16O2
MW 276.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 7.55 7.55 28.2 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 6.39 6.39 407.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11123983 10.1021/jm001028o Amine oxidase [flavin-containing] A 1
11123983 10.1021/jm001028o Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine