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Compound Detail

CHEMBL3677528

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CS(=O)(=O)C(C(=O)NCCS(N)(=O)=O)c1nc2ccc(-c3ccnc(O)c3F)cc2s1

Basic Information

ChEMBL ID CHEMBL3677528
Phase Preclinical
Structure Type MOL
InChI Key MLXSPNNQONOVKU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
0.69
ALogP
9
HBA
3
HBD
169.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17FN4O6S3
MW 488.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelial lipase
CHEMBL5080
IC50 9.3 9.3 0.5 1
Hepatic triacylglycerol lipase
CHEMBL2127
IC50 6.62 6.62 238.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine