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Compound Detail

CHEMBL449307

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

Basic Information

ChEMBL ID CHEMBL449307
Phase Preclinical
Structure Type MOL
InChI Key KWEYIUZSYFJVLA-XIRCSTCVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
4.48
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.39
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 C33H45N3O5
MW 563.74
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 1.42

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL2782
IC50 7.7 7.7 20.0 1
Macrophage
CHEMBL612578
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

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
22079027 10.1016/j.bmcl.2011.10.045 Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine