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Compound Detail

CHEMBL473439

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CCN(CCN1CCN(c2ccc(OCCOC)cc2)CC1)c1cc2nc(-c3ccco3)nn2c(N)n1

Basic Information

ChEMBL ID CHEMBL473439
Phase Preclinical
Structure Type MOL
InChI Key KBIMGEJHWYCQBO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
2.64
ALogP
11
HBA
1
HBD
110.4
PSA (Ų)
0.30
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N8O3
MW 506.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.90

Activity Summary

Ki 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.82 8.82 1.5 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 230.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19109019 10.1016/j.bmcl.2008.11.075 Adenosine receptor A2a 1
19109019 10.1016/j.bmcl.2008.11.075 Unchecked 1
19109019 10.1016/j.bmcl.2008.11.075 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine