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

CHEMBL478003

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](C)C(=O)N[C@H]([C@H](C)CC)C(=O)O1

Basic Information

ChEMBL ID CHEMBL478003
Phase Preclinical
Structure Type MOL
InChI Key VEELKRGSLCNVAR-TVVVJVPRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
2.89
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C27H41N3O5
MW 487.64
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 1.81

Activity Summary

IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage
CHEMBL612578
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Macrophage IC50 = 650.0 nM 6.19 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