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Compound Detail

CHEMBL1205412

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O=C(O)C[C@@H](O)CP(=O)(O)OCc1c(-c2ccc(F)cc2)cc(-c2ccccc2)nc1C1CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205412
Phase Preclinical
Structure Type MOL
InChI Key FMVRMFLKZQQWFP-HXUWFJFHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.4
MW (Da)
4.97
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 C25H25FNO6P
MW 485.45
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.27

Data from ChEMBL 36 via Core Engine