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Compound Detail

CHEMBL2070890

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COc1ccc(CN2CCC(NC(=O)Nc3nc4nn(C)cc4c4nc(-c5ccco5)nn34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2070890
Phase Preclinical
Structure Type MOL
InChI Key CGICUGKVZVFASU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
3.07
ALogP
10
HBA
2
HBD
127.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N9O3
MW 501.55
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.79

Activity Summary

Ki 2 meas. best 7.88
IC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.88 7.88 13.3 1
Adenosine receptor A3
CHEMBL256
IC50 7.35 7.35 45.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.94 5.94 1156.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22568637 10.1021/jm300323t Adenosine receptor A3 2
22568637 10.1021/jm300323t Adenosine receptor A1 1
22568637 10.1021/jm300323t Adenosine receptor A2a 1
22568637 10.1021/jm300323t Adenosine receptor A2b 1
22568637 10.1021/jm300323t Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine