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

CHEMBL514062

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
CCCC[C@H](C)[C@@H]1CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CO)C(=O)N[C@H](CC(C)C)C(=O)O1

Basic Information

ChEMBL ID CHEMBL514062
Phase Preclinical
Structure Type MOL
InChI Key DCPCCBMKFPDKCI-LCNLMQJVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
1.86
ALogP
6
HBA
4
HBD
133.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H41N3O6
MW 503.64
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 1.66

Activity Summary

IC50 1 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage
CHEMBL612578
IC50 4.91 4.91 12300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Macrophage IC50 = 12300.0 nM 4.91 Inhibition of cholesterol ester synthesis in mouse macrophages assessed as lipid... 18620856

Literature References

PubMed DOI Target Context # Activities
18620856 10.1016/j.bmcl.2008.06.054 Macrophage 1
18620856 10.1016/j.bmcl.2008.06.054 Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine