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Compound Detail

CHEMBL2070889

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Cc1ccc(CN2CCC(NC(=O)Nc3nc4nn(C)cc4c4nc(-c5ccco5)nn34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2070889
Phase Preclinical
Structure Type MOL
InChI Key NQINUBQIGLPLLI-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
3.37
ALogP
9
HBA
2
HBD
118.4
PSA (Ų)
0.39
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 C25H27N9O2
MW 485.55
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.91

Activity Summary

Ki 2 meas. best 7.86
IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.86 7.86 13.8 1
Adenosine receptor A3
CHEMBL256
IC50 7.3 7.3 50.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.83 5.83 1478.0 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