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Compound Detail

CHEMBL407132

TRIARIMOL
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OC(c1ccccc1)(c1cncnc1)c1ccc(Cl)cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL407132
Name TRIARIMOL
Phase Preclinical
Structure Type MOL
InChI Key MYUPFXPCYUISAG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.2
MW (Da)
4.07
ALogP
3
HBA
1
HBD
46.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12Cl2N2O
MW 331.20
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.80

Literature References

PubMed DOI Target Context # Activities
17194716 10.1124/dmd.106.013888 Lanosterol 14-alpha demethylase 1

Data from ChEMBL 36 via Core Engine