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Compound Detail

CHEMBL3677557

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NC(=O)c1ccc(-c2ccc3nc(C(C(=O)NCCS(N)(=O)=O)S(=O)(=O)Cc4ccc(OC(F)(F)F)cc4)sc3c2)cc1

Basic Information

ChEMBL ID CHEMBL3677557
Phase Preclinical
Structure Type MOL
InChI Key TWIDOJMJZMOKPF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

656.7
MW (Da)
3.02
ALogP
9
HBA
3
HBD
188.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23F3N4O7S3
MW 656.69
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.41

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 7.09 7.09 80.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine