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Compound Detail

CHEMBL5532494

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CCCC(CCC)c1nc2c(Nc3ccc(C#CCCCCCCCCCN4CCCC4)cc3)nc3ccccc3c2[nH]1

Basic Information

ChEMBL ID CHEMBL5532494
Phase Preclinical
Structure Type MOL
InChI Key GUDGGITZDRSYCG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

577.9
MW (Da)
10.11
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H51N5
MW 577.86
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.60

Activity Summary

EC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 7.96 7.76 11.0 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 10

Data from ChEMBL 36 via Core Engine