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Compound Detail

CHEMBL190612

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c1ccc(CNc2nc3ccccc3c3nn(-c4ccccc4)cc23)cc1

Basic Information

ChEMBL ID CHEMBL190612
Phase Preclinical
Structure Type MOL
InChI Key OWFJXVRKRPLGNW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
5.19
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N4
MW 350.43
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.37

Activity Summary

Ki 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.9 6.9 125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033279 10.1021/jm050125k Adenosine receptor A1 2
16033279 10.1021/jm050125k Adenosine receptor A2a 2
16033279 10.1021/jm050125k Adenosine receptor A2b 2
16033279 10.1021/jm050125k Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine