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Compound Detail

CHEMBL203660

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Cn1cc2c(nc(NC(=O)Nc3ccc[n+](C)c3)n3nc(-c4ccco4)nc23)n1.[I-]

Basic Information

ChEMBL ID CHEMBL203660
Phase Preclinical
Structure Type MOL
InChI Key JLZITONHHHCGNY-UHFFFAOYSA-N
Parent Compound CHEMBL1181982
Active Moiety CHEMBL1181982
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
1.74
ALogP
8
HBA
2
HBD
119.0
PSA (Ų)
0.45
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 C18H16IN9O2
MW 517.29
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.60

Activity Summary

Ki 3 meas. best 8.28
IC50 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.28 8.28 5.3 1
Adenosine receptor A2a
CHEMBL251
Ki 7.38 7.38 42.0 1
Adenosine receptor A2b
CHEMBL255
IC50 6.61 6.61 244.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16509587 10.1021/jm051147+ Adenosine receptor A1 1
16509587 10.1021/jm051147+ Adenosine receptor A2a 1
16509587 10.1021/jm051147+ Adenosine receptor A2b 1
16509587 10.1021/jm051147+ Adenosine receptor A3 1
16509587 10.1021/jm051147+ Adenosine receptors; A1 & A3 1
16509587 10.1021/jm051147+ Adenosine receptors; A2a & A3 1

Data from ChEMBL 36 via Core Engine