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Compound Detail

CHEMBL2113704

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N#CCCCn1cnc2c(NCc3cccc(I)c3)ncnc21

Basic Information

ChEMBL ID CHEMBL2113704
Phase Preclinical
Structure Type MOL
InChI Key APXSDGLADFOEDD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

418.2
MW (Da)
3.35
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.49
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 C16H15IN6
MW 418.24
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.72

Activity Summary

Ki 3 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.22 5.22 6030.0 1
Adenosine receptor A2a
CHEMBL302
Ki 4.73 4.73 18700.0 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