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Compound Detail

CHEMBL472187

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Cc1ccc(-c2nsc(N3CCN(C(=O)Nc4ccccc4)CC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL472187
Phase Preclinical
Structure Type MOL
InChI Key JZURMEWAIKSDNM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.87
ALogP
5
HBA
1
HBD
61.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N5OS
MW 379.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.06

Activity Summary

IC50 1 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.83 6.83 147.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty-acid amide hydrolase 1 IC50 = 147.0 nM 6.83 Inhibition of rat FAAH preincubated for 20 mins 18693015

Literature References

PubMed DOI Target Context # Activities
18693015 10.1016/j.bmcl.2008.07.081 Fatty-acid amide hydrolase 1 2

Data from ChEMBL 36 via Core Engine