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Compound Detail

CHEMBL5222493

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Nc1nc2c(ncn2[C@@H]2O[C@@H]3CO[P@@](=O)(S)O[C@H]4[C@H]5OC[C@]4(CO[P@@](=O)(S)O[C@@H]2[C@@H]3O)O[C@H]5n2cnc3c(N)ncnc32)c(=O)[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222493
Phase Preclinical
Structure Type MOL
InChI Key ZKWZNLIZVQDIFH-GQZFCAJSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

718.6
MW (Da)
-0.06
ALogP
20
HBA
6
HBD
278.2
PSA (Ų)
0.12
QED
3
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N10O11P2S2
MW 718.56
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness 0.84

Data from ChEMBL 36 via Core Engine