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Compound Detail

CHEMBL195171

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Nc1nc(O)c2ncn(/C=C3\CC3(CO)COP(=O)(O)O)c2n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL195171
Phase Preclinical
Structure Type MOL
InChI Key SQZGLGQWGAQMCL-QHHAFSJGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

343.2
MW (Da)
-0.55
ALogP
9
HBA
5
HBD
176.8
PSA (Ų)
0.44
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 C11H14N5O6P
MW 343.24
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.34

Literature References

PubMed DOI Target Context # Activities
15634003 10.1021/jm040149b Human alphaherpesvirus 1 3
15634003 10.1021/jm040149b Human betaherpesvirus 5 2
15634003 10.1021/jm040149b NON-PROTEIN TARGET 2
15634003 10.1021/jm040149b Human alphaherpesvirus 2 2
15634003 10.1021/jm040149b HFF 2
15634003 10.1021/jm040149b Human gammaherpesvirus 4 2
15634003 10.1021/jm040149b Hepatitis B virus 1
15634003 10.1021/jm040149b Daudi 1
15634003 10.1021/jm040149b ADMET 1
15634003 10.1021/jm040149b MEF 1
15634003 10.1021/jm040149b Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine