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Compound Detail

CHEMBL356736

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

Basic Information

ChEMBL ID CHEMBL356736
Phase Preclinical
Structure Type MOL
InChI Key BTBWTMKQAHIBQD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
2.45
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.94
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 C16H16O5
MW 288.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.63

Literature References

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

Data from ChEMBL 36 via Core Engine