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Compound Detail

CHEMBL49737

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Nc1nccc2c1ncn2C/C=C\CO

Basic Information

ChEMBL ID CHEMBL49737
Phase Preclinical
Structure Type MOL
InChI Key UPOPWDPXTWJIEQ-UPHRSURJSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

204.2
MW (Da)
0.56
ALogP
5
HBA
2
HBD
77.0
PSA (Ų)
0.72
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 C10H12N4O
MW 204.23
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness 0.24

Activity Summary

IC50 2 meas.
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

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosylhomocysteinase Ki = 200.0 nM 6.7 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