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Compound Detail

CHEMBL5759689

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COc1ccc(CCC(O)c2c(O)cc(O)cc2O)cc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5759689
Phase Preclinical
Structure Type MOL
InChI Key ASSVAZMEVODMAI-UHFFFAOYSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
2.18
ALogP
6
HBA
5
HBD
110.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18O6
MW 306.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 1.00

Activity Summary

IC50 2 meas.

Data from ChEMBL 36 via Core Engine