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Compound Detail

CHEMBL2070891

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Cn1cc2c(nc(NC(=O)NC3CCN(Cc4ccc(C#N)cc4)CC3)n3nc(-c4ccco4)nc23)n1

Basic Information

ChEMBL ID CHEMBL2070891
Phase Preclinical
Structure Type MOL
InChI Key WLJHLZNFHMEDTP-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
2.93
ALogP
10
HBA
2
HBD
142.2
PSA (Ų)
0.38
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 C25H24N10O2
MW 496.54
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -2.04

Activity Summary

Ki 3 meas. best 7.93
IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.93 7.93 11.8 1
Adenosine receptor A3
CHEMBL256
IC50 7.4 7.4 40.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.78 6.78 166.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.65 5.65 2223.0 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