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Compound Detail

CHEMBL2070888

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

Basic Information

ChEMBL ID CHEMBL2070888
Phase Preclinical
Structure Type MOL
InChI Key CYGGZUHZUBBEKA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.0
MW (Da)
3.71
ALogP
9
HBA
2
HBD
118.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClN9O2
MW 505.97
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.99

Activity Summary

Ki 2 meas. best 7.58
IC50 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.58 7.58 26.0 1
Adenosine receptor A3
CHEMBL256
IC50 7.04 7.04 91.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.14 6.14 724.0 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