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Compound Detail

CHEMBL5559340

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CCCC(CCC)c1nc2c(Nc3ccc(/C=C/C(=O)NCCN)cc3)nc3ccccc3c2[nH]1

Basic Information

ChEMBL ID CHEMBL5559340
Phase Preclinical
Structure Type MOL
InChI Key HEJDRQIAACHPPK-DTQAZKPQSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
5.63
ALogP
5
HBA
4
HBD
108.7
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N6O
MW 470.62
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.45

Activity Summary

EC50 3 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 7.61 7.46 24.6 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