Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL461541

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CCCCCCc1ccccc1)c1nc(-c2ccccn2)co1

Basic Information

ChEMBL ID CHEMBL461541
Phase Preclinical
Structure Type MOL
InChI Key TYMJNKSRBQAFFG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
5.11
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O2
MW 334.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 7.52
Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 8.72 8.72 1.9 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.52 7.52 30.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty-acid amide hydrolase 1 Ki = 1.9 nM 8.72 Inhibition of rat FAAH 18639454
Fatty-acid amide hydrolase 1 IC50 = 30.0 nM 7.52 Inhibition of rat FAAH 18639454
Liver carboxylesterase 1 IC50 = 10000.0 nM 5.0 Inhibition of TGH 18639454

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 Unchecked 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
26584396 10.1021/acs.jmedchem.5b01627 Diacylglycerol lipase-alpha 1

Data from ChEMBL 36 via Core Engine