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Compound Detail

CHEMBL416457

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Nc1ncnc2c1ncn2C/C=C\[C@@H](O)CO

Basic Information

ChEMBL ID CHEMBL416457
Phase Preclinical
Structure Type MOL
InChI Key SLKRDCRJTPFGNI-TWJVDONLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

235.2
MW (Da)
-0.68
ALogP
7
HBA
3
HBD
110.1
PSA (Ų)
0.61
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 0.54

Activity Summary

IC50 2 meas. best 4.0
Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
Ki 6.7 6.7 200.0 1
Adenosylhomocysteinase
CHEMBL2389
IC50 4.0 4.0 100000.0 1
Vaccinia virus
CHEMBL613493
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3411600 10.1021/jm00117a011 Adenosylhomocysteinase 3
3411600 10.1021/jm00117a011 Vaccinia virus 1

Data from ChEMBL 36 via Core Engine