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Compound Detail

CHEMBL387681

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O=C(CCc1ccc(Sc2ccccc2)cc1)c1ncc(-c2ccccn2)o1

Basic Information

ChEMBL ID CHEMBL387681
Phase Preclinical
Structure Type MOL
InChI Key QZIJGRWYLYQBLO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
5.70
ALogP
5
HBA
0
HBD
56.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2O2S
MW 386.48
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 8.66 8.66 2.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17559203 10.1021/jm061414r Unchecked 2
17559203 10.1021/jm061414r Fatty-acid amide hydrolase 1 1
18247553 10.1021/jm701210y Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine