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Compound Detail

CHEMBL5565129

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CCCCC(CCCC)c1nc2c(Nc3ccc(I)cc3)nc3ccccc3c2[nH]1

Basic Information

ChEMBL ID CHEMBL5565129
Phase Preclinical
Structure Type MOL
InChI Key RQTZMKDLVJQOEB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

512.4
MW (Da)
7.92
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29IN4
MW 512.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.80

Activity Summary

EC50 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 7.58 7.51 26.3 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38959401 10.1021/acs.jmedchem.4c00944 Adenosine receptor A3 9

Data from ChEMBL 36 via Core Engine