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Compound Detail

CHEMBL5285292

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Cc1ccc(-c2ccncc2)c(C(=O)N2CCC(O)(c3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL5285292
Phase Preclinical
Structure Type MOL
InChI Key QNSZTMGEXVXFGZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
4.18
ALogP
3
HBA
1
HBD
53.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O2
MW 372.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesterol 24-hydroxylase
CHEMBL4523510
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34387987 10.1021/acs.jmedchem.1c00864 Cholesterol 24-hydroxylase 1

Data from ChEMBL 36 via Core Engine