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Compound Detail

CHEMBL5854345

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COc1ccc(CC(O)c2ccc(O)cc2O)cc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5854345
Phase Preclinical
Structure Type MOL
InChI Key RWTGXESCVUYDRG-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
2.39
ALogP
5
HBA
3
HBD
79.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18O5
MW 290.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.73

Activity Summary

IC50 1 meas.

Data from ChEMBL 36 via Core Engine