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Compound Detail

CHEMBL5563898

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CN(c1ccc(Cl)c(Cl)c1)c1nc2ccccc2c2[nH]c(C3CCCCC3)nc12

Basic Information

ChEMBL ID CHEMBL5563898
Phase Preclinical
Structure Type MOL
InChI Key RKTWDGVDPDDKNY-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
7.23
ALogP
3
HBA
1
HBD
44.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22Cl2N4
MW 425.36
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.98

Activity Summary

EC50 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 7.48 7.3533 33.1 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