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Compound Detail

CHEMBL460340

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Cc1ccc2nc(-c3ccc(NC(=O)C4CCN(S(=O)(=O)c5cccs5)CC4)cc3)sc2c1

Basic Information

ChEMBL ID CHEMBL460340
Phase Preclinical
Structure Type MOL
InChI Key IVGKSFUEBSXSAE-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.7
MW (Da)
5.37
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O3S3
MW 497.67
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.72

Activity Summary

IC50 6 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.96 7.72 11.0 5
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19072118 10.1021/jm801042a Fatty-acid amide hydrolase 1 5
19072118 10.1021/jm801042a Unchecked 3
21764305 10.1016/j.bmcl.2011.06.096 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine