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Compound Detail

CHEMBL5222452

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O=c1[nH]cnc2c1ncn2CCC/C=C/P(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222452
Phase Preclinical
Structure Type MOL
InChI Key HJKYJLBGCXOFLZ-HWKANZROSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

284.2
MW (Da)
0.59
ALogP
5
HBA
3
HBD
121.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N4O4P
MW 284.21
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.02

Data from ChEMBL 36 via Core Engine