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

CHEMBL460798

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(Nc1ccc(-c2nc3ccc(Cl)cc3s2)cc1)C1CCN(S(=O)(=O)c2cccs2)CC1

Basic Information

ChEMBL ID CHEMBL460798
Phase Preclinical
Structure Type MOL
InChI Key ZYYFZOHIGWACKH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

518.1
MW (Da)
5.72
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.37
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClN3O3S3
MW 518.09
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.80

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty-acid amide hydrolase 1 IC50 = 14.0 nM 7.85 Inhibition of rat cortex FAAH by [3H]anandamide carbon filtration assay 19072118

Literature References

PubMed DOI Target Context # Activities
19072118 10.1021/jm801042a Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine