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Compound Detail

CHEMBL1945159

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Cc1ccc(COc2ccc3occc(=O)c3c2)cc1

Basic Information

ChEMBL ID CHEMBL1945159
Phase Preclinical
Structure Type MOL
InChI Key COLKPNMAWBIMKR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.68
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.73
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 C17H14O3
MW 266.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.22 8.22 6.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.46 5.46 3490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22309913 10.1016/j.ejmech.2012.01.037 Amine oxidase [flavin-containing] A 1
22309913 10.1016/j.ejmech.2012.01.037 Amine oxidase [flavin-containing] B 1
22309913 10.1016/j.ejmech.2012.01.037 Unchecked 1

Data from ChEMBL 36 via Core Engine