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Compound Detail

CHEMBL4440746

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NS(=O)(=O)NCc1nnc(C(c2nc3ccc(-c4ccc(Cl)c(Cl)c4)cc3s2)S(=O)(=O)Cc2ccccc2)o1

Basic Information

ChEMBL ID CHEMBL4440746
Phase Preclinical
Structure Type MOL
InChI Key UQTPHMQZGCEMKG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

624.5
MW (Da)
4.65
ALogP
9
HBA
2
HBD
158.1
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19Cl2N5O5S3
MW 624.55
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.64

Activity Summary

IC50 4 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
Endothelial lipase
CHEMBL5080
IC50 8.0 7.2467 10.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30613337 10.1021/acsmedchemlett.8b00424 Endothelial lipase 3
30613337 10.1021/acsmedchemlett.8b00424 Hepatic triacylglycerol lipase 1

Data from ChEMBL 36 via Core Engine