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Compound Detail

CHEMBL1208110

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CN(CCCc1cccc(Oc2ccccc2)c1)C(=O)CP(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208110
Phase Preclinical
Structure Type MOL
InChI Key RAXGDSLHXGYQSV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
3.05
ALogP
3
HBA
2
HBD
87.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22NO5P
MW 363.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.62

Data from ChEMBL 36 via Core Engine