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Compound Detail

CHEMBL264868

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Cc1nc2c(O)nc(N)nc2n1CCOCP(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL264868
Phase Preclinical
Structure Type MOL
InChI Key PYZHSUMOIMKOSJ-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.2
MW (Da)
-0.43
ALogP
8
HBA
4
HBD
156.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14N5O5P
MW 303.22
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.87

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
1323678 10.1021/jm00094a005 CCRF-CEM 2
1323678 10.1021/jm00094a005 Vero 2
1323678 10.1021/jm00094a005 ADMET 1

Data from ChEMBL 36 via Core Engine