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Compound Detail

CHEMBL449832

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CCCCOc1ccccc1N1CCC(CNC(=O)Nc2c(C(C)C)cc(N)cc2C(C)C)(c2cccc(OC)c2)CC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL449832
Phase Preclinical
Structure Type MOL
InChI Key AEMDMAOJXLQSNW-UHFFFAOYSA-N
Parent Compound CHEMBL574414
Active Moiety CHEMBL574414
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.8
MW (Da)
8.06
ALogP
5
HBA
3
HBD
88.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H52Cl2N4O3
MW 659.74
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL2782
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 32.0 nM 7.5 Inhibition of ACAT in human HepG2 cells 19167888

Literature References

PubMed DOI Target Context # Activities
19167888 10.1016/j.bmcl.2009.01.020 Sterol O-acyltransferase 1 1
19167888 10.1016/j.bmcl.2009.01.020 HepG2 1
19167888 10.1016/j.bmcl.2009.01.020 No relevant target 1

Data from ChEMBL 36 via Core Engine