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Compound Detail

CHEMBL2113693

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CNc1nc(NCc2cccc(I)c2)c2ncn(C)c2n1

Basic Information

ChEMBL ID CHEMBL2113693
Phase Preclinical
Structure Type MOL
InChI Key IKLSILSIWVEUSQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

394.2
MW (Da)
2.62
ALogP
6
HBA
2
HBD
67.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15IN6
MW 394.22
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.32

Activity Summary

Ki 3 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.19 6.19 648.0 1
Adenosine receptor A3
CHEMBL3360
Ki 6.01 6.01 974.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.45 5.45 3560.0 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