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Compound Detail

CHEMBL490405

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COc1ccc(OC)c(CNc2nc(Cl)nc3c2ncn3[C@H]2[C@H](O)[C@H](O)[C@@H]3C[C@@H]32)c1

Basic Information

ChEMBL ID CHEMBL490405
Phase Preclinical
Structure Type MOL
InChI Key YQPCMZCRQXUVAU-GHVWTTSJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

431.9
MW (Da)
2.02
ALogP
9
HBA
3
HBD
114.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22ClN5O4
MW 431.88
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.13

Activity Summary

Ki 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.8 8.8 1.6 1
Adenosine receptor A2a
CHEMBL251
Ki 5.58 5.58 2620.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18752961 10.1016/j.bmc.2008.08.007 Adenosine receptor A3 2
18752961 10.1016/j.bmc.2008.08.007 Adenosine receptor A1 1
18752961 10.1016/j.bmc.2008.08.007 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine