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Compound Detail

CHEMBL2313951

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CCCSC(=O)N1C[C@@H]([C@@H](C)OC(=O)CCCc2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL2313951
Phase Preclinical
Structure Type MOL
InChI Key IRXUABHQJLMTQC-ZBFHGGJFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
3.66
ALogP
5
HBA
0
HBD
63.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25NO4S
MW 363.48
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.13

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.92 7.92 12.0 2
Monoglyceride lipase
CHEMBL4191
IC50 4.72 4.72 18960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23287055 10.1016/j.ejmech.2012.11.035 Fatty-acid amide hydrolase 1 3
23287055 10.1016/j.ejmech.2012.11.035 Monoglyceride lipase 1

Data from ChEMBL 36 via Core Engine