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Compound Detail

CHEMBL4225092

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CCCCCCOC(=O)[C@H](C)NP(=O)(OC[C@H]1O[C@@H](n2c(C)c(F)c(=O)[nH]c2=O)[C@H](O)[C@@H]1O)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL4225092
Phase Preclinical
Structure Type MOL
InChI Key UYLBHSCXXGLWBP-IBKPJXQGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

587.5
MW (Da)
1.91
ALogP
11
HBA
4
HBD
178.4
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35FN3O10P
MW 587.54
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.13

Literature References

Data from ChEMBL 36 via Core Engine