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Compound Detail

CHEMBL5221384

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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]3F)c(=O)[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221384
Phase Preclinical
Structure Type MOL
InChI Key GWDDUMGKBNYBCV-JBLCYPDHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

678.4
MW (Da)
-0.39
ALogP
18
HBA
5
HBD
289.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22F2N10O11P2
MW 678.40
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.45

Data from ChEMBL 36 via Core Engine