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Compound Detail

CHEMBL43592

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CCCCCNC(=O)Nc1c(C)cccc1OCCCn1cnc(-c2cccc([N+](=O)[O-])c2)c1

Basic Information

ChEMBL ID CHEMBL43592
Phase Preclinical
Structure Type MOL
InChI Key STGJPZYRAQXYIG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
5.55
ALogP
6
HBA
2
HBD
111.3
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N5O4
MW 465.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 6.89 6.715 130.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496931 10.1021/jm00063a014 Acyl-CoA:cholesterol acyltransferase 2
8496931 10.1021/jm00063a014 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine