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Compound Detail

CHEMBL139417

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CNC(=O)C12CC1C(n1cnc3c(NCc4cccc(I)c4)ncnc31)C(O)C2O

Basic Information

ChEMBL ID CHEMBL139417
Phase Preclinical
Structure Type MOL
InChI Key USWIYPRHODPZSP-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
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 8.92
EC50 1 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.92 8.83 1.2 3
Adenosine receptor A3
CHEMBL256
EC50 8.27 8.27 5.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12238926 10.1021/jm020211+ Adenosine receptor A3 6

Data from ChEMBL 36 via Core Engine