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Compound Detail

CHEMBL1651370

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CSc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1651370
Phase Preclinical
Structure Type MOL
InChI Key ZLSIRPOPTWVEOT-KQYNXXCUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
-1.26
ALogP
10
HBA
4
HBD
139.5
PSA (Ų)
0.51
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 C11H15N5O4S
MW 313.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.38

Activity Summary

Ki 1 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 4.49 4.49 32100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine deaminase Ki = 32100.0 nM 4.49 Inhibition of calf placental adenosine deaminase by Lineweaver-Burk plot analysi... 21138280

Literature References

PubMed DOI Target Context # Activities
21138280 10.1021/jm101286g Adenosine deaminase 1

Data from ChEMBL 36 via Core Engine