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Compound Detail

CHEMBL295616

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CCCCCNC(=O)Nc1c(NC)cccc1OCCCn1cnc(-c2ccccc2)c1C

Basic Information

ChEMBL ID CHEMBL295616
Phase Preclinical
Structure Type MOL
InChI Key OYJATRYNSJBDHY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
5.68
ALogP
5
HBA
3
HBD
80.2
PSA (Ų)
0.31
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 C26H35N5O2
MW 449.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 6.82 6.52 150.0 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