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Compound Detail

CHEMBL518028

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Cc1ccc2nc(-c3ccc(NC(=O)C4CN(S(=O)(=O)c5cccs5)C4)cc3)sc2c1

Basic Information

ChEMBL ID CHEMBL518028
Phase Preclinical
Structure Type MOL
InChI Key DYQAMJZBBRPHEQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
4.59
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O3S3
MW 469.61
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.69

Activity Summary

IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty-acid amide hydrolase 1 IC50 = 210.0 nM 6.68 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