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Compound Detail

CHEMBL5558289

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Ic1ccc(Nc2nc3ccccc3c3[nH]c(-c4ccccc4)nc23)cc1

Basic Information

ChEMBL ID CHEMBL5558289
Phase Preclinical
Structure Type MOL
InChI Key VZSHMDYVZBBIAM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

462.3
MW (Da)
6.13
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15IN4
MW 462.29
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.21

Activity Summary

EC50 3 meas. best 10.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 10.79 8.32 0.0 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