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Compound Detail

CHEMBL5566388

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CCCC(CCC)c1nc2c(Nc3cccc(C#CCCCCCCCCN)c3)nc3ccccc3c2[nH]1

Basic Information

ChEMBL ID CHEMBL5566388
Phase Preclinical
Structure Type MOL
InChI Key HJFFLRNODDGFEP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

509.7
MW (Da)
8.58
ALogP
4
HBA
3
HBD
79.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43N5
MW 509.74
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.34

Activity Summary

EC50 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 8.04 7.36 9.1 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