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Compound Detail

CHEMBL5222383

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Nc1nc2c(ncn2[C@@H]2O[C@@H]3CO[P@@](=O)(S)O[C@H]4C[C@H](n5cnc6c(N)ncnc65)O[C@@H]4CO[P@@](=O)(S)O[C@@H]2[C@@H]3F)c(=O)[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222383
Phase Preclinical
Structure Type MOL
InChI Key YIIRGJHSMHKZKJ-JFAMQGAJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

692.5
MW (Da)
1.54
ALogP
18
HBA
5
HBD
248.7
PSA (Ų)
0.15
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN10O9P2S2
MW 692.54
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 0.42

Data from ChEMBL 36 via Core Engine