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Compound Detail

CHEMBL77518

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Nc1ncnc2c1ncn2[C@@H]1O[C@@H](C=O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL77518
Phase Preclinical
Structure Type MOL
InChI Key CWNMDMYGRVHXDR-HGOUYRHRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

265.2
MW (Da)
-1.77
ALogP
9
HBA
3
HBD
136.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H11N5O4
MW 265.23
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 1.04

Activity Summary

Ki 3 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
Ki 7.41 7.39 39.0 2
Adenosylhomocysteinase
CHEMBL3118
Ki 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8464042 10.1021/jm00059a013 Adenosylhomocysteinase 3
9171871 10.1021/jm960828p Adenosylhomocysteinase 2
8691429 10.1021/jm950916u Adenosylhomocysteinase 2
9171871 10.1021/jm960828p Unchecked 1
8691429 10.1021/jm950916u Unchecked 1

Data from ChEMBL 36 via Core Engine