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Compound Detail

CHEMBL209996

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C/C(=N\OC(=O)Nc1ccccc1)c1sc2ccccc2c1C

Basic Information

ChEMBL ID CHEMBL209996
Phase Preclinical
Structure Type MOL
InChI Key GHYSSHUTYYSGAR-DEDYPNTBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
5.18
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O2S
MW 324.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty-acid amide hydrolase 1 IC50 = 4000.0 nM 5.4 Inhibition of Wistar rat brain FAAH 16854070

Literature References

PubMed DOI Target Context # Activities
16854070 10.1021/jm060394q Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine