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Compound Detail

CHEMBL583637

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CNC(=O)[C@]12C[C@@H]1[C@@H](n1cnc3c(NCc4cccc(I)c4)ncnc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL583637
Phase Preclinical
Structure Type MOL
InChI Key USWIYPRHODPZSP-SFUGEZHDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.3
MW (Da)
1.07
ALogP
8
HBA
4
HBD
125.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21IN6O3
MW 520.33
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.28

Activity Summary

Ki 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.62 8.62 2.4 1
Adenosine receptor A1
CHEMBL226
Ki 6.16 6.16 700.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19499950 10.1021/jm900426g Adenosine receptor A3 2
19499950 10.1021/jm900426g Adenosine receptor A1 1
19499950 10.1021/jm900426g Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine