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Compound Detail

CHEMBL540370

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CCCCn1c(=O)c(NC(=O)Nc2c(C(C)C)cc(N)cc2C(C)C)c(-c2cccc(OCCCN3CCCCC3)c2)c2cccnc21.Cl.Cl

Basic Information

ChEMBL ID CHEMBL540370
Phase Preclinical
Structure Type MOL
InChI Key HCTTVIFDPNGKJD-UHFFFAOYSA-N
Parent Compound CHEMBL1190221
Active Moiety CHEMBL1190221
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

652.9
MW (Da)
8.59
ALogP
7
HBA
3
HBD
114.5
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H54Cl2N6O3
MW 725.81
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 540.0 nM 6.27 Inhibitory activity against ACAT in rat macrophages 16242323

Literature References

PubMed DOI Target Context # Activities
16242323 10.1016/j.bmcl.2005.09.056 No relevant target 3
16242323 10.1016/j.bmcl.2005.09.056 Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine