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Compound Detail

CHEMBL1205442

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CCc1c(-c2ccccc2)nc(C(C)C)c(COP(=O)(O)C[C@H](O)CC(=O)O)c1-c1ccc(F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205442
Phase Preclinical
Structure Type MOL
InChI Key AESCMQZGVQMDQZ-OAQYLSRUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
5.78
ALogP
5
HBA
3
HBD
117.0
PSA (Ų)
0.28
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31FNO6P
MW 515.52
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.15

Data from ChEMBL 36 via Core Engine