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Compound Detail

CHEMBL567226

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CNC(=O)[C@]12C[C@@H]1[C@@H](n1cnc3c(NCc4cccc(Cl)c4)nc(Cl)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL567226
Phase Preclinical
Structure Type MOL
InChI Key GAYWHRPOIWFKIF-KZOVSVDNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.3
MW (Da)
1.77
ALogP
8
HBA
4
HBD
125.2
PSA (Ų)
0.43
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 C20H20Cl2N6O3
MW 463.33
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.36

Activity Summary

Ki 3 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 9.54 9.54 0.3 1
Adenosine receptor A1
CHEMBL226
Ki 6.58 6.58 260.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19499950 10.1021/jm900426g Adenosine receptor A3 2
19499950 10.1021/jm900426g Adenosine receptor A2a 1
19499950 10.1021/jm900426g Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine