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Compound Detail

CHEMBL3672632

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CS(=O)(=O)C(C(=O)NCCS(N)(=O)=O)c1nc2ccc(-c3ccc(OCCN4CCOCC4)cc3)cc2s1

Basic Information

ChEMBL ID CHEMBL3672632
Phase Preclinical
Structure Type MOL
InChI Key LKKVFPLANIPPOB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
1.16
ALogP
10
HBA
2
HBD
158.0
PSA (Ų)
0.34
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 C24H30N4O7S3
MW 582.73
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic triacylglycerol lipase
CHEMBL2127
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine