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Compound Detail

CHEMBL123340

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Cc1cn([C@H]2C=C[C@@H](OCP(=O)(O)O)C2)c(=O)[nH]c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL123340
Phase Preclinical
Structure Type MOL
InChI Key FPPFSGUPHHAWNU-DTWKUNHWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.2
MW (Da)
-0.13
ALogP
5
HBA
3
HBD
121.6
PSA (Ų)
0.53
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 C11H15N2O6P
MW 302.22
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.50

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80147-X MT4 1

Data from ChEMBL 36 via Core Engine