Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL42942

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCNC(=O)Nc1c(OCCCn2cnc(-c3ccc(OC)cc3)c2)cccc1N(C)C

Basic Information

ChEMBL ID CHEMBL42942
Phase Preclinical
Structure Type MOL
InChI Key FETJCLFYGUTKOI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
5.41
ALogP
6
HBA
2
HBD
80.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N5O3
MW 479.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 7.23 6.555 59.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496930 10.1021/jm00063a013 Acyl-CoA:cholesterol acyltransferase 2
8496930 10.1021/jm00063a013 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine