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Compound Detail

CHEMBL448596

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CS(=O)(=O)CS(=O)(=O)NCCc1c(CCOc2ccc(C(=O)O)cc2)c2cc(Cl)ccc2n1C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL448596
Phase Preclinical
Structure Type MOL
InChI Key CWQRFLZHMXAIPX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

681.2
MW (Da)
5.72
ALogP
7
HBA
2
HBD
131.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33ClN2O7S2
MW 681.23
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL3816
IC50 6.82 6.82 150.0 1
Blood
CHEMBL613615
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19178292 10.1021/jm8009876 MC9 3
19178292 10.1021/jm8009876 Cytosolic phospholipase A2 1
19178292 10.1021/jm8009876 Blood 1

Data from ChEMBL 36 via Core Engine