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Compound Detail

CHEMBL1206829

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Cc1nc(-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 CHEMBL1206829
Phase Preclinical
Structure Type MOL
InChI Key NUCMYORIWWCAOB-HXUWFJFHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.4
MW (Da)
4.71
ALogP
5
HBA
3
HBD
117.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25FNO6P
MW 473.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.30

Data from ChEMBL 36 via Core Engine