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Compound Detail

CHEMBL610429

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CNC(=O)[C@H]1OC(n2cnc3c(NCc4cccc(S(=O)(=O)O)c4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL610429
Phase Preclinical
Structure Type MOL
InChI Key YLBLAXOLWOEPLP-CDJKEZFESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
-0.95
ALogP
11
HBA
5
HBD
188.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N6O7S
MW 464.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.21

Activity Summary

Ki 3 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL3360
Ki 5.88 5.88 1310.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 5.04 5.04 9070.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.71 4.71 19600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8126704 10.1021/jm00031a014 Adenosine receptor A1 1
8126704 10.1021/jm00031a014 Adenosine A2 receptor 1
8126704 10.1021/jm00031a014 Adenosine receptor A3 1
8126704 10.1021/jm00031a014 Adenosine receptors; A1 & A3 1
8126704 10.1021/jm00031a014 Unchecked 1

Data from ChEMBL 36 via Core Engine