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Compound Detail

CHEMBL1933479

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CCCC[C@H](C)[C@@H]1CC(=O)N[C@@H](C(c2ccccc2)c2ccccc2)C(=O)N[C@H](CO)C(=O)N[C@H](C2CCCCC2)C(=O)O1

Basic Information

ChEMBL ID CHEMBL1933479
Phase Preclinical
Structure Type MOL
InChI Key YBYXVZONKTZEIB-ZCORBZMWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

605.8
MW (Da)
3.99
ALogP
6
HBA
4
HBD
133.8
PSA (Ų)
0.32
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 C35H47N3O6
MW 605.78
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 1.23

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL2782
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 310.0 nM 6.51 Inhibition of ACAT1- mediated cholesteryl ester synthesis in macrophages 22079027

Literature References

PubMed DOI Target Context # Activities
22079027 10.1016/j.bmcl.2011.10.045 Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine