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Compound Detail

CHEMBL514715

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

Basic Information

ChEMBL ID CHEMBL514715
Phase Preclinical
Structure Type MOL
InChI Key AMAHLTRORINZQV-HNIZHBCRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

521.7
MW (Da)
3.09
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39N3O5
MW 521.66
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 1.48

Activity Summary

IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage
CHEMBL612578
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Macrophage IC50 = 7500.0 nM 5.12 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