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Compound Detail

CHEMBL183531

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Nc1nc(NC[C@H]2CCCN2Cc2ccnc(Cl)c2)cc2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL183531
Phase Preclinical
Structure Type MOL
InChI Key MOLYVNPFVBFSRV-CQSZACIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.9
MW (Da)
3.09
ALogP
9
HBA
2
HBD
110.4
PSA (Ų)
0.45
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 C20H21ClN8O
MW 424.90
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.87

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341933 10.1016/j.bmcl.2004.07.047 Adenosine receptor A2a 1
15341933 10.1016/j.bmcl.2004.07.047 Adenosine receptor A1 1
15341933 10.1016/j.bmcl.2004.07.047 Mus musculus 1

Data from ChEMBL 36 via Core Engine