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Compound Detail

CHEMBL461544

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O=C(CCCCCCc1ccccc1)c1nc(C(F)(F)F)co1

Basic Information

ChEMBL ID CHEMBL461544
Phase Preclinical
Structure Type MOL
InChI Key NLMTVNHTMJTYAC-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
5.07
ALogP
3
HBA
0
HBD
43.1
PSA (Ų)
0.50
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18F3NO2
MW 325.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.33

Activity Summary

IC50 4 meas. best 7.22
Ki 1 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 8.43 8.43 3.7 1
Liver carboxylesterase 1
CHEMBL2265
IC50 7.22 7.22 60.0 1
Diacylglycerol lipase-alpha
CHEMBL5545
IC50 6.67 6.67 213.8 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.4 6.4 400.0 1
Neutral cholesterol ester hydrolase 1
CHEMBL5048
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18639454 10.1016/j.bmcl.2008.06.084 Fatty-acid amide hydrolase 1 2
18639454 10.1016/j.bmcl.2008.06.084 Neutral cholesterol ester hydrolase 1 1
18639454 10.1016/j.bmcl.2008.06.084 Liver carboxylesterase 1 1
18639454 10.1016/j.bmcl.2008.06.084 Unchecked 1
26584396 10.1021/acs.jmedchem.5b01627 Diacylglycerol lipase-alpha 1

Data from ChEMBL 36 via Core Engine