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Compound Detail

CHEMBL1946827

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Cc1ccc2c(c1)O/C(=C\c1ccccc1)C2=O

Basic Information

ChEMBL ID CHEMBL1946827
Phase Preclinical
Structure Type MOL
InChI Key RXNRDMZVQDXENM-GDNBJRDFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
3.61
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.71
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 C16H12O2
MW 236.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.47 5.47 3350.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.4 4.4 40200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22225638 10.1016/j.bmcl.2011.12.056 Amine oxidase [flavin-containing] B 1
22225638 10.1016/j.bmcl.2011.12.056 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine