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Compound Detail

CHEMBL478627

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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]([C@@H](C)CC)C(=O)O1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL478627
Phase Preclinical
Structure Type MOL
InChI Key VEELKRGSLCNVAR-SCSSSHDFSA-N
0
Targets
0
Activities
0
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

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