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Compound Detail

CHEMBL98779

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Cn1cnc2c(Nc3ccccc3)nc(Cl)nc21

Basic Information

ChEMBL ID CHEMBL98779
Phase Preclinical
Structure Type MOL
InChI Key DBTWDYPKBBODMU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.7
MW (Da)
2.76
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10ClN5
MW 259.70
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.19

Activity Summary

Ki 3 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.16 5.16 7000.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 4.68 4.595 21000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1895305 10.1021/jm00113a029 Adenosine A2 receptor 2
1895305 10.1021/jm00113a029 Adenosine receptor A1 1
1895305 10.1021/jm00113a029 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine