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Compound Detail

CHEMBL377071

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CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cccc(I)c4)ncnc32)[C@H](O)[C@@H]1N=[N+]=[N-]

Basic Information

ChEMBL ID CHEMBL377071
Phase Preclinical
Structure Type MOL
InChI Key SVWWALKTOHAUAD-MHMFGPJMSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

535.3
MW (Da)
1.73
ALogP
9
HBA
3
HBD
162.9
PSA (Ų)
0.19
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18IN9O3
MW 535.31
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.21

Activity Summary

Ki 5 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.85 6.158 140.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16640329 10.1021/jm050968b Adenosine receptor A3 8

Data from ChEMBL 36 via Core Engine