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Compound Detail

CHEMBL3919232

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CC(=O)c1ccc(OCc2cccc(Cl)c2)cc1F

Basic Information

ChEMBL ID CHEMBL3919232
Phase Preclinical
Structure Type MOL
InChI Key RLLAWSBONHVFJK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

278.7
MW (Da)
4.26
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.78
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 C15H12ClFO2
MW 278.71
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.88 7.88 13.2 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

Data from ChEMBL 36 via Core Engine