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Compound Detail

CHEMBL5566762

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

Basic Information

ChEMBL ID CHEMBL5566762
Phase Preclinical
Structure Type MOL
InChI Key SAZHLQZZFNTCTN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

495.7
MW (Da)
8.19
ALogP
4
HBA
3
HBD
79.6
PSA (Ų)
0.13
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41N5
MW 495.72
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.28

Activity Summary

EC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 8.05 7.73 8.9 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 12

Data from ChEMBL 36 via Core Engine