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Compound Detail

CHEMBL3677553

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CS(=O)(=O)C(C(=O)NCCS(N)(=O)=O)c1nc2ccc(-c3ccc(-c4nnc(N)s4)cc3)cc2s1

Basic Information

ChEMBL ID CHEMBL3677553
Phase Preclinical
Structure Type MOL
InChI Key WCCMLCREEFHDAZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

552.7
MW (Da)
1.55
ALogP
11
HBA
3
HBD
188.1
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N6O5S4
MW 552.69
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelial lipase
CHEMBL5080
IC50 8.92 8.92 1.2 1
Hepatic triacylglycerol lipase
CHEMBL2127
IC50 8.11 8.11 7.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine