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Compound Detail

CHEMBL2171261

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CCCCCCS(=O)(=O)n1c2ccc(Cl)cc2c2ccc(C(C)C(=O)O)cc21

Basic Information

ChEMBL ID CHEMBL2171261
Phase Preclinical
Structure Type MOL
InChI Key QUTWXVXLTJHYTG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
5.39
ALogP
4
HBA
1
HBD
76.4
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClNO4S
MW 421.95
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 4.3 4.3 50300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23043222 10.1021/jm3011146 Prostaglandin G/H synthase 2 1
23043222 10.1021/jm3011146 Prostaglandin G/H synthase 1 1
23043222 10.1021/jm3011146 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine