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

CHEMBL114371

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
CCCCCCCCCCCCCCCCCC(=O)c1c(C)c(CC(=O)O)n(CC)c1C

Basic Information

ChEMBL ID CHEMBL114371
Phase Preclinical
Structure Type MOL
InChI Key RANADZCOZSISPT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.7
MW (Da)
8.20
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.16
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H49NO3
MW 447.70
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL2304401
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9341913 10.1021/jm970045j Unchecked 1
9341913 10.1021/jm970045j Cytosolic phospholipase A2 1

Data from ChEMBL 36 via Core Engine