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Compound Detail

CHEMBL3891155

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CC(=O)c1ccc(OCc2ccc(Cl)cc2)cc1F

Basic Information

ChEMBL ID CHEMBL3891155
Phase Preclinical
Structure Type MOL
InChI Key SDTVXTMXBDLFOW-UHFFFAOYSA-N
2
Targets
2
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 -1.22

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.28 7.28 52.9 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.05 4.05 89050.0 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

Data from ChEMBL 36 via Core Engine