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Compound Detail

CHEMBL3677539

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CS(=O)(=O)C(C(=O)NCCS(N)(=O)=O)c1nc2ccc(-c3cc(F)cc(Cl)c3)cc2s1

Basic Information

ChEMBL ID CHEMBL3677539
Phase Preclinical
Structure Type MOL
InChI Key DYBKIMANGLPLBW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

506.0
MW (Da)
2.25
ALogP
7
HBA
2
HBD
136.3
PSA (Ų)
0.51
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 C18H17ClFN3O5S3
MW 506.00
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelial lipase
CHEMBL5080
IC50 8.1 8.1 8.0 1
Hepatic triacylglycerol lipase
CHEMBL2127
IC50 7.86 7.86 13.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine