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Compound Detail

CHEMBL2113686

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Cn1cnc2c(NCc3cccc(I)c3)nc(Sc3ccncc3)nc21

Basic Information

ChEMBL ID CHEMBL2113686
Phase Preclinical
Structure Type MOL
InChI Key IQIXQKYLZKCEFF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

474.3
MW (Da)
4.13
ALogP
7
HBA
1
HBD
68.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15IN6S
MW 474.33
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.61

Activity Summary

Ki 3 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.08 6.08 840.0 1
Adenosine receptor A2a
CHEMBL302
Ki 4.94 4.94 11600.0 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