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Compound Detail

CHEMBL510044

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O=C(O)c1ccc(OCCc2c(CCNS(=O)(=O)C[S+]([O-])c3ccc(Cl)c(Cl)c3)n(C(c3ccccc3)c3ccccc3)c3ccc(Cl)cc23)cc1

Basic Information

ChEMBL ID CHEMBL510044
Phase Preclinical
Structure Type MOL
InChI Key HRNRXKOBBCDPPF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

796.2
MW (Da)
8.79
ALogP
6
HBA
2
HBD
120.7
PSA (Ų)
0.10
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H33Cl3N2O6S2
MW 796.19
Aromatic Rings 6
Heavy Atoms 52
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL3816
IC50 6.75 6.75 180.0 1
Blood
CHEMBL613615
IC50 6.25 6.25 560.0 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