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Compound Detail

CHEMBL2070886

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Cn1cc2c(nc(NC(=O)NC3CCN(Cc4ccccc4)CC3)n3nc(-c4ccco4)nc23)n1

Basic Information

ChEMBL ID CHEMBL2070886
Phase Preclinical
Structure Type MOL
InChI Key OLGKBROKZWGHDW-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
3.06
ALogP
9
HBA
2
HBD
118.4
PSA (Ų)
0.40
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 C24H25N9O2
MW 471.53
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.88

Activity Summary

Ki 3 meas. best 7.52
IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.52 7.52 30.0 1
Adenosine receptor A3
CHEMBL256
IC50 6.92 6.92 121.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.28 6.28 526.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.15 6.15 703.0 1
Adenosine receptor A2b
CHEMBL255
IC50 5.69 5.69 2061.0 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

Data from ChEMBL 36 via Core Engine