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Compound Detail

CHEMBL333105

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OC1C=COC(c2ccccc2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL333105
Phase Preclinical
Structure Type MOL
InChI Key ZHYTYCUWLICVOR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

176.2
MW (Da)
2.02
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12O2
MW 176.21
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 1.83

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80649-6 Tissue alpha-L-fucosidase 1

Data from ChEMBL 36 via Core Engine