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Compound Detail

CHEMBL380631

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Cc1c(CCS(=O)(=O)c2ccc(C(=O)O)cc2)c2c(Cl)c(Cl)ccc2n1C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL380631
Phase Preclinical
Structure Type MOL
InChI Key LHKGOFIWZNJVDI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

578.5
MW (Da)
7.61
ALogP
4
HBA
1
HBD
76.4
PSA (Ų)
0.21
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 C31H25Cl2NO4S
MW 578.52
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL3816
IC50 6.0 6.0 1000.0 1
Unchecked
CHEMBL612545
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16392799 10.1021/jm0507882 Cytosolic phospholipase A2 1
16392799 10.1021/jm0507882 Unchecked 1

Data from ChEMBL 36 via Core Engine