Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL502458

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)c1ccc(OCCc2c(CCNS(=O)(=O)CCN3CCSC3)n(C(c3ccccc3)c3ccccc3)c3ccc(Cl)cc23)cc1

Basic Information

ChEMBL ID CHEMBL502458
Phase Preclinical
Structure Type MOL
InChI Key JUTSKTGAXTWVAO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

704.3
MW (Da)
6.72
ALogP
7
HBA
2
HBD
100.9
PSA (Ų)
0.12
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 C37H38ClN3O5S2
MW 704.31
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Blood
CHEMBL613615
IC50 6.5 6.5 320.0 1
Cytosolic phospholipase A2
CHEMBL3816
IC50 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine