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Compound Detail

CHEMBL5560918

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CCCC(CCC)c1nc2c(Nc3ccc(C#CCCCCCCCCN=C(N)N)cc3)nc3ccccc3c2[nH]1

Basic Information

ChEMBL ID CHEMBL5560918
Phase Preclinical
Structure Type MOL
InChI Key QFTJXNRZZRUMOH-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

551.8
MW (Da)
7.89
ALogP
4
HBA
4
HBD
118.0
PSA (Ų)
0.05
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H45N7
MW 551.78
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.10

Activity Summary

EC50 3 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 8.29 7.7167 5.1 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