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Compound Detail

CHEMBL5561372

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

Basic Information

ChEMBL ID CHEMBL5561372
Phase Preclinical
Structure Type MOL
InChI Key JHZTXGOCJWOSGQ-GZTJUZNOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

511.8
MW (Da)
9.24
ALogP
4
HBA
3
HBD
79.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H45N5
MW 511.76
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness 0.01

Activity Summary

EC50 3 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 7.87 7.71 13.5 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 10

Data from ChEMBL 36 via Core Engine