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Compound Detail

CHEMBL353648

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CCOCn1cc(C(N)=O)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL353648
Phase Preclinical
Structure Type MOL
InChI Key PLFMTTBVALKHIP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

235.2
MW (Da)
0.11
ALogP
6
HBA
2
HBD
109.0
PSA (Ų)
0.78
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 C10H13N5O2
MW 235.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.73

Literature References

PubMed DOI Target Context # Activities
8632411 10.1021/jm950444j Human betaherpesvirus 5 2
8632411 10.1021/jm950444j Human alphaherpesvirus 1 1
8632411 10.1021/jm950444j HFF 1
8632411 10.1021/jm950444j KB 1
8632411 10.1021/jm950444j L1210 1

Data from ChEMBL 36 via Core Engine