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Compound Detail

CHEMBL3677581

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Cc1nnc(CNC(=O)C(c2nc3ccc(-c4ccc(F)cc4)cc3s2)S(=O)(=O)Cc2ccccc2)o1

Basic Information

ChEMBL ID CHEMBL3677581
Phase Preclinical
Structure Type MOL
InChI Key HJNZDAFULGBISM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
4.77
ALogP
8
HBA
1
HBD
115.0
PSA (Ų)
0.30
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 C26H21FN4O4S2
MW 536.61
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic triacylglycerol lipase
CHEMBL2127
IC50 8.03 8.03 9.4 1
Endothelial lipase
CHEMBL5080
IC50 7.38 7.38 42.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine