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Compound Detail

CHEMBL2071045

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Cn1cc2c(nc(NC(=O)NC3CCN(C(=O)NCCCc4ccccc4)CC3)n3nc(-c4ccco4)nc23)n1

Basic Information

ChEMBL ID CHEMBL2071045
Phase Preclinical
Structure Type MOL
InChI Key OGOXUHKBRMQKAY-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
3.20
ALogP
9
HBA
3
HBD
147.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N10O3
MW 542.60
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.80

Activity Summary

Ki 3 meas. best 7.84
IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.84 7.84 14.5 1
Adenosine receptor A3
CHEMBL256
IC50 7.34 7.34 46.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.95 6.95 112.0 1
Adenosine receptor A2b
CHEMBL255
IC50 5.81 5.81 1542.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.79 5.79 1641.0 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