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Compound Detail

CHEMBL3144065

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O=c1[nH][nH]c(=O)c2c1ccn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3144065
Phase Preclinical
Structure Type MOL
InChI Key LUMXZYBAGBPFNY-IOSLPCCCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

283.2
MW (Da)
-2.37
ALogP
7
HBA
5
HBD
140.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13N3O6
MW 283.24
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.08

Literature References

PubMed DOI Target Context # Activities
8254613 10.1021/jm00076a011 Human betaherpesvirus 5 1
8254613 10.1021/jm00076a011 Human alphaherpesvirus 1 1
8254613 10.1021/jm00076a011 HFF 1
8254613 10.1021/jm00076a011 L1210 1

Data from ChEMBL 36 via Core Engine