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Compound Detail

CHEMBL223252

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COc1ccc(OC[C@H]2CC[C@H]3CN(c4nc(N)n5nc(-c6ccco6)nc5n4)CCN3C2)cc1

Basic Information

ChEMBL ID CHEMBL223252
Phase Preclinical
Structure Type MOL
InChI Key DHWRYELCNPJLRF-IRXDYDNUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
2.35
ALogP
11
HBA
1
HBD
120.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N8O3
MW 476.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.57

Activity Summary

Ki 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A2a Ki = 35.0 nM 7.46 Displacement of [3H]ZM241385 from adenosine A2A receptor in rat brain membrane 15566292

Literature References

PubMed DOI Target Context # Activities
15566292 10.1021/jm0494321 Adenosine receptor A2a 1
15566292 10.1021/jm0494321 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine