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Compound Detail

CHEMBL5221386

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

Basic Information

ChEMBL ID CHEMBL5221386
Phase Preclinical
Structure Type MOL
InChI Key VSWSFOHKUMIXAS-LGASULCASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

676.4
MW (Da)
-1.36
ALogP
19
HBA
6
HBD
309.4
PSA (Ų)
0.13
QED
3
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN10O12P2
MW 676.41
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.63

Data from ChEMBL 36 via Core Engine