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Compound Detail

CHEMBL1206552

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1OP(=O)(O)Oc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)ccc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206552
Phase Preclinical
Structure Type MOL
InChI Key LGHWAVMLXPICRA-HWAYABPNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

694.7
MW (Da)
7.65
ALogP
11
HBA
1
HBD
129.6
PSA (Ų)
0.09
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H39O12P
MW 694.67
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness 0.30

Data from ChEMBL 36 via Core Engine