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Compound Detail

CHEMBL1651384

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CNc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL1651384
Phase Preclinical
Structure Type MOL
InChI Key UZWXAPMSNDKDNK-KQYNXXCUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
-1.94
ALogP
10
HBA
5
HBD
151.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H16N6O4
MW 296.29
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.93

Activity Summary

Ki 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine deaminase Ki = 33000.0 nM 4.48 Inhibition of calf placental adenosine deaminase by Lineweaver-Burk plot analysi... 21138280

Literature References

PubMed DOI Target Context # Activities
11063610 10.1021/jm000287a Phosphoglycerate kinase 1
21138280 10.1021/jm101286g Adenosine deaminase 1

Data from ChEMBL 36 via Core Engine