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Compound Detail

CHEMBL5272278

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COC(=O)c1cc(C)ccc1-c1ccncc1

Basic Information

ChEMBL ID CHEMBL5272278
Phase Preclinical
Structure Type MOL
InChI Key GJXTWMADTUIRAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
2.84
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13NO2
MW 227.26
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesterol 24-hydroxylase
CHEMBL4523510
IC50 5.72 5.72 1900.0 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