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Compound Detail

CHEMBL3939253

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CC(=O)c1ccc(OCc2ccc(Cl)cc2)cc1O

Basic Information

ChEMBL ID CHEMBL3939253
Phase Preclinical
Structure Type MOL
InChI Key AHBYYIKLPLXQNZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

276.7
MW (Da)
3.83
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13ClO3
MW 276.72
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.37 7.37 42.8 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.6 4.6 25340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27692996 10.1016/j.bmc.2016.09.050 NON-PROTEIN TARGET 2
27692996 10.1016/j.bmc.2016.09.050 Rattus norvegicus 2
27692996 10.1016/j.bmc.2016.09.050 Amine oxidase [flavin-containing] B 1
27692996 10.1016/j.bmc.2016.09.050 Amine oxidase [flavin-containing] A 1
27692996 10.1016/j.bmc.2016.09.050 Unchecked 1
27692996 10.1016/j.bmc.2016.09.050 ADMET 1

Data from ChEMBL 36 via Core Engine