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Compound Detail

CHEMBL2113420

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CSC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2113420
Phase Preclinical
Structure Type MOL
InChI Key NPIWPIICDHOOPX-SCFUHWHPSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
1.42
ALogP
9
HBA
3
HBD
105.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O3S
MW 387.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.09

Activity Summary

EC50 1 meas. best 6.33
Ki 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.89 6.89 128.0 1
Adenosine receptor A3
CHEMBL256
EC50 6.33 6.33 473.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10212125 10.1021/jm981090+ Adenosine receptor A3 5
10212125 10.1021/jm981090+ Adenosine receptor A1 1
10212125 10.1021/jm981090+ Adenosine receptor A2a 1
10212125 10.1021/jm981090+ Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine