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Compound Detail

CHEMBL1852775

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O=C(O)[C@@]1(O)C[C@@H](O)[C@H](O)C(OCc2ccc3ccccc3c2)=C1Cc1ccc2ccccc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1852775
Phase Preclinical
Structure Type MOL
InChI Key DWNUKVKPJRKVCR-UWPQIUOOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
3.95
ALogP
5
HBA
4
HBD
107.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26O6
MW 470.52
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness 0.70

Data from ChEMBL 36 via Core Engine