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Compound Detail

CHEMBL5222913

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Nc1nc2c(ncn2C[C@@H](COCP(=O)(O)O)OCC(O)P(=O)(O)O)c(=O)[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222913
Phase Preclinical
Structure Type MOL
InChI Key BCERVIXRVPEQOK-PKPIPKONSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.2
MW (Da)
-2.27
ALogP
10
HBA
7
HBD
243.3
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19N5O10P2
MW 443.25
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.11

Data from ChEMBL 36 via Core Engine