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Compound Detail

CHEMBL1178705

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1OP(=O)(O)Oc1cccc(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1178705
Phase Preclinical
Structure Type MOL
InChI Key BOHGTQUQZZWEPK-HJWRWDBZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

506.9
MW (Da)
6.10
ALogP
7
HBA
1
HBD
92.7
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClO8P
MW 506.88
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.13

Data from ChEMBL 36 via Core Engine