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Compound Detail

CHEMBL5562167

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

Basic Information

ChEMBL ID CHEMBL5562167
Phase Preclinical
Structure Type MOL
InChI Key FXQFTPSVUXYSCW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

580.9
MW (Da)
8.95
ALogP
5
HBA
4
HBD
91.7
PSA (Ų)
0.07
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H52N6
MW 580.87
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.26

Activity Summary

EC50 3 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 8.67 7.9533 2.1 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