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Compound Detail

CHEMBL73056

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CCc1nnc2c(N[C@@H](C)Cc3ccccc3)nc3ccc(Cl)cc3n12

Basic Information

ChEMBL ID CHEMBL73056
Phase Preclinical
Structure Type MOL
InChI Key VYSOQFHBLYECOM-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.9
MW (Da)
4.54
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN5
MW 365.87
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
IC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A1 IC50 = 680.0 nM 6.17 Binding affinity towards the adenosine A1 receptor in cerebral cortices of Sprag... 2374150

Literature References

PubMed DOI Target Context # Activities
2374150 10.1021/jm00170a031 Rattus norvegicus 1
2374150 10.1021/jm00170a031 Adenosine receptor A1 1
2374150 10.1021/jm00170a031 Adenosine A2 receptor 1

Data from ChEMBL 36 via Core Engine