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Compound Detail

CHEMBL491289

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COc1ccccc1C(CCN)c1ccco1

Basic Information

ChEMBL ID CHEMBL491289
Phase Preclinical
Structure Type MOL
InChI Key OTDIXAAZRDFVIV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
2.77
ALogP
3
HBA
1
HBD
48.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17NO2
MW 231.29
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.53

Activity Summary

Kd 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol 14alpha-demethylase
CHEMBL5090
Kd 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17846131 10.1128/aac.00311-07 Sterol 14alpha-demethylase 1

Data from ChEMBL 36 via Core Engine