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Compound Detail

CHEMBL474703

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O=C(Nc1ccncc1)C1c2ccccc2Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL474703
Phase Preclinical
Structure Type MOL
InChI Key MGHLZEVMIBMMIV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
3.96
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O2
MW 302.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.91

Activity Summary

Kd 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol 14-alpha demethylase
CHEMBL1075110
Kd 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19354253 10.1021/jm801643b Sterol 14-alpha demethylase 2

Data from ChEMBL 36 via Core Engine