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Compound Detail

CHEMBL2113422

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O[C@@H]1[C@H](O)[C@@H](CCl)O[C@H]1n1cnc2c(NCc3cccc(I)c3)ncnc21

Basic Information

ChEMBL ID CHEMBL2113422
Phase Preclinical
Structure Type MOL
InChI Key CVYRHWBUIPPTER-LSCFUAHRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

501.7
MW (Da)
1.90
ALogP
8
HBA
3
HBD
105.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClIN5O3
MW 501.71
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.16

Activity Summary

Ki 3 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.73 6.73 188.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.57 6.57 270.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.34 6.34 457.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10212125 10.1021/jm981090+ Adenosine receptor A3 2
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