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Compound Detail

CHEMBL467816

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O=C(CCCCCCc1ccccc1)c1nnc(-c2cccs2)o1

Basic Information

ChEMBL ID CHEMBL467816
Phase Preclinical
Structure Type MOL
InChI Key LNGGGIGILNPUHI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
5.17
ALogP
5
HBA
0
HBD
56.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O2S
MW 340.45
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 5.6
Ki 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 9.1 9.1 0.8 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18630870 10.1021/jm800136b Fatty-acid amide hydrolase 1 2

Data from ChEMBL 36 via Core Engine