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Compound Detail

CHEMBL376748

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CCCCNC(=O)Oc1ccc(-c2nccs2)cc1

Basic Information

ChEMBL ID CHEMBL376748
Phase Preclinical
Structure Type MOL
InChI Key HIQUBTZOYOZSPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
3.70
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2O2S
MW 276.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.28 6.28 520.0 1
Monoglyceride lipase
CHEMBL3321
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine