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Compound Detail

CHEMBL62075

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COc1ccc(C(=O)Nc2nc(-c3ccccc3)cc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL62075
Phase Preclinical
Structure Type MOL
InChI Key MJZBWCOZBVDNSM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
5.16
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.55
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 C23H18N2O2
MW 354.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.87

Activity Summary

Ki 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.1 7.1 79.0 2
Adenosine receptor A1
CHEMBL318
Ki 5.52 5.52 3000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262085 10.1021/jm0003945 Adenosine receptor A1 1
11262085 10.1021/jm0003945 Adenosine receptor A2a 1
11262085 10.1021/jm0003945 Adenosine receptor A3 1
11454470 10.1016/s0960-894x(01)00356-0 Adenosine receptor A1 1
11454470 10.1016/s0960-894x(01)00356-0 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine