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Compound Detail

CHEMBL2113690

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Cn1cnc2c(NCc3cccc(I)c3)ncnc21

Basic Information

ChEMBL ID CHEMBL2113690
Phase Preclinical
Structure Type MOL
InChI Key QEIDBIFYNVNTAP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

365.2
MW (Da)
2.58
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.73
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 C13H12IN5
MW 365.18
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.40

Activity Summary

Ki 3 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 5.65 5.65 2230.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.24 5.24 5730.0 1
Adenosine receptor A3
CHEMBL3360
Ki 4.32 4.32 48300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7752196 10.1021/jm00010a017 Adenosine receptor A1 1
7752196 10.1021/jm00010a017 Adenosine receptor A2a 1
7752196 10.1021/jm00010a017 Adenosine receptor A3 1
7752196 10.1021/jm00010a017 Adenosine receptors; A1 & A3 1
7752196 10.1021/jm00010a017 Adenosine receptor A2a and A3 1

Data from ChEMBL 36 via Core Engine