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Compound Detail

CHEMBL5221676

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O=c1[nH]cnc2c1ncn2C[C@@H](COCP(=O)(O)O)OCCCP(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221676
Phase Preclinical
Structure Type MOL
InChI Key CKFQLXRQPHFVTA-VIFPVBQESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.3
MW (Da)
-0.78
ALogP
8
HBA
5
HBD
197.1
PSA (Ų)
0.22
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H20N4O9P2
MW 426.26
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.11

Data from ChEMBL 36 via Core Engine