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Compound Detail

CHEMBL522434

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

Basic Information

ChEMBL ID CHEMBL522434
Phase Preclinical
Structure Type MOL
InChI Key DVJBTFRGRNLCBG-WUFOEMFESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
1.72
ALogP
9
HBA
4
HBD
125.5
PSA (Ų)
0.46
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 C19H20ClN5O4
MW 417.85
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.04

Activity Summary

Ki 3 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.39 8.39 4.1 1
Adenosine receptor A1
CHEMBL226
Ki 5.96 5.96 1110.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.16 5.16 6870.0 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