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Compound Detail

CHEMBL42673

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CCCCCCCCCCNC(=O)Nc1c(C(C)C)cccc1C(C)C

Basic Information

ChEMBL ID CHEMBL42673
Phase Preclinical
Structure Type MOL
InChI Key LNLNFZMKYNVYSR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.6
MW (Da)
7.20
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.38
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 C23H40N2O
MW 360.59
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.25 7.25 56.0 1
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496932 10.1021/jm00063a016 Acyl-CoA:cholesterol acyltransferase 1
8496932 10.1021/jm00063a016 Sterol O-acyltransferase 1 1
36473091 10.1021/acs.jmedchem.2c01265 Unchecked 1
36473091 10.1021/acs.jmedchem.2c01265 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine