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Compound Detail

CHEMBL5527994

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CCCC(CCC)c1nc2c(Nc3ccc(C#CCCCCCCCCCN4CCNCC4)cc3)nc3ccccc3c2[nH]1

Basic Information

ChEMBL ID CHEMBL5527994
Phase Preclinical
Structure Type MOL
InChI Key ODILYNJSRLDXHM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

592.9
MW (Da)
8.92
ALogP
5
HBA
3
HBD
68.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H52N6
MW 592.88
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.57

Activity Summary

EC50 3 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 7.94 7.3767 11.5 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 9

Data from ChEMBL 36 via Core Engine