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Compound Detail

CHEMBL68508

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N#Cc1cn(CC(O)CO)c2ncnc(N)c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL68508
Phase Preclinical
Structure Type MOL
InChI Key LYODPVFJQMTFNT-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

233.2
MW (Da)
-0.76
ALogP
7
HBA
3
HBD
121.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11N5O2
MW 233.23
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.69

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
2165163 10.1021/jm00170a019 Human immunodeficiency virus 1

Data from ChEMBL 36 via Core Engine