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Compound Detail

CHEMBL1205393

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CCc1nc(-c2ccccc2)c(C)c(-c2ccc(F)cc2)c1COP(=O)(O)C[C@H](O)CC(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205393
Phase Preclinical
Structure Type MOL
InChI Key RNZNKCWEPVLUDC-HXUWFJFHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
4.96
ALogP
5
HBA
3
HBD
117.0
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27FNO6P
MW 487.46
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.24

Data from ChEMBL 36 via Core Engine