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Compound Detail

CHEMBL3142829

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N#Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2N=[N+]=[N-])c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL3142829
Phase Preclinical
Structure Type MOL
InChI Key YWDDRZKXUXIVKR-IQEPQDSISA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
-0.19
ALogP
9
HBA
3
HBD
179.0
PSA (Ų)
0.40
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 C12H12N8O3
MW 316.28
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.49

Activity Summary

IC50 3 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 4.47 4.47 34000.0 1
HFF
CHEMBL614071
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2175356 10.1021/jm00174a011 Human betaherpesvirus 5 2
2175356 10.1021/jm00174a011 ADMET 2
2175356 10.1021/jm00174a011 Human alphaherpesvirus 1 1
2175356 10.1021/jm00174a011 HFF 1
2175356 10.1021/jm00174a011 L1210 1

Data from ChEMBL 36 via Core Engine