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Compound Detail

CHEMBL26029

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Nc1nc(N)c2c(no[n+]2[O-])n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL26029
Phase Preclinical
Structure Type MOL
InChI Key QRAJKLHQNILRIW-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

168.1
MW (Da)
-1.58
ALogP
7
HBA
2
HBD
130.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H4N6O2
MW 168.12
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -0.64

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
10890161 10.1016/s0960-894x(00)00233-x Adenosine transporter 1 1

Data from ChEMBL 36 via Core Engine