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Compound Detail

CHEMBL3677610

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NS(=O)(=O)CCNC(=O)C(c1nc2ccc(-c3ccccc3)cc2s1)S(=O)(=O)CCC(F)(F)F

Basic Information

ChEMBL ID CHEMBL3677610
Phase Preclinical
Structure Type MOL
InChI Key HHZYLACQIFIEFV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
2.78
ALogP
7
HBA
2
HBD
136.3
PSA (Ų)
0.43
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F3N3O5S3
MW 535.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic triacylglycerol lipase
CHEMBL2127
IC50 8.59 8.59 2.6 1
Endothelial lipase
CHEMBL5080
IC50 8.17 8.17 6.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine