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Compound Detail

CHEMBL405810

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CCC(CC)(CNC(=O)Nc1c(C(C)C)cccc1C(C)C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL405810
Phase Preclinical
Structure Type MOL
InChI Key IISVBWUYAYPYPN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.6
MW (Da)
6.81
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.52
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36N2O
MW 380.58
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 7.77 7.77 17.0 1
Unchecked
CHEMBL612545
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230120 10.1021/jm00074a011 Acyl-CoA:cholesterol acyltransferase 1
36473091 10.1021/acs.jmedchem.2c01265 Unchecked 1

Data from ChEMBL 36 via Core Engine