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Compound Detail

CHEMBL1963536

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N[C@@H]1[C@H](O)[C@@H](CCP(=O)(O)O)O[C@H]1n1ccc(=O)[nH]c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1963536
Phase Preclinical
Structure Type MOL
InChI Key REPYPGXNEFJARW-ZOQUXTDFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

321.2
MW (Da)
-2.31
ALogP
7
HBA
5
HBD
167.9
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16N3O7P
MW 321.23
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.96

Data from ChEMBL 36 via Core Engine