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Compound Detail

CHEMBL415930

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C/C(=C/Cn1cnc2c(N)ncnc21)CO

Basic Information

ChEMBL ID CHEMBL415930
Phase Preclinical
Structure Type MOL
InChI Key YIWWRMQTCCDFRT-UQCOIBPSSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

219.2
MW (Da)
0.35
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.73
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 C10H13N5O
MW 219.25
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 0.71

Activity Summary

IC50 2 meas.
Ki 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
Ki 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosylhomocysteinase Ki = 170.0 nM 6.77 Inhibition against bovine-liver S-Adenosyl-homocysteine (AdoHcy) hydrolase 3411600

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