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Compound Detail

CHEMBL5285548

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Cc1ccccc1C1=NN(C(=O)c2ccncc2)C(C)(C)C1

Basic Information

ChEMBL ID CHEMBL5285548
Phase Preclinical
Structure Type MOL
InChI Key YQBXKJJOBGJGKY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
3.42
ALogP
3
HBA
0
HBD
45.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O
MW 293.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesterol 24-hydroxylase
CHEMBL4523510
IC50 7.22 7.22 60.0 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