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Compound Detail

CHEMBL347732

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COc1ccc(-c2ccc(Cl)c(=O)cc2)c(OC)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL347732
Phase Preclinical
Structure Type MOL
InChI Key WGRBRTWHWQMJJM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

306.8
MW (Da)
3.39
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClO4
MW 306.75
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.02

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81108-2 Unchecked 1

Data from ChEMBL 36 via Core Engine