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Compound Detail

CHEMBL3911291

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CC(=O)c1ccc(OCc2cccc(Cl)c2)cc1O

Basic Information

ChEMBL ID CHEMBL3911291
Phase Preclinical
Structure Type MOL
InChI Key JPPWJTVYLPMANA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
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 -0.62

Activity Summary

IC50 4 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.89 8.245 1.3 2
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.75 4.535 17700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine