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Compound Detail

CHEMBL5222821

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

Basic Information

ChEMBL ID CHEMBL5222821
Phase Preclinical
Structure Type MOL
InChI Key QIAGZMUBGNMMLZ-QMMMGPOBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.3
MW (Da)
-1.40
ALogP
10
HBA
6
HBD
232.3
PSA (Ų)
0.16
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H21N5O10P2
MW 457.27
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.09

Data from ChEMBL 36 via Core Engine