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Compound Detail

CHEMBL5565518

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CCCC(CCC)c1nc2c(Nc3ccc(/C=C/C(=O)OC)cc3)nc3ccccc3c2[nH]1

Basic Information

ChEMBL ID CHEMBL5565518
Phase Preclinical
Structure Type MOL
InChI Key RRAWJMGEFWTBKL-SAPNQHFASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
6.72
ALogP
5
HBA
2
HBD
79.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N4O2
MW 442.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.29

Activity Summary

EC50 3 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 7.61 7.56 24.6 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 7

Data from ChEMBL 36 via Core Engine