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Compound Detail

CHEMBL469673

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COc1ccc2c(c1)CCN(CCn1ncc3c1nc(N)n1nc(-c4ccco4)nc31)C2

Basic Information

ChEMBL ID CHEMBL469673
Phase Preclinical
Structure Type MOL
InChI Key DRWJPOTZQUCTJY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
2.38
ALogP
10
HBA
1
HBD
112.5
PSA (Ų)
0.45
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 C22H22N8O2
MW 430.47
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.86

Activity Summary

Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.6 8.6 2.5 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 688.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A2a Ki = 2.5 nM 8.6 Antagonist activity at human adenosine A2A receptor 18558486

Literature References

PubMed DOI Target Context # Activities
18558486 10.1016/j.bmcl.2008.05.069 Rattus norvegicus 3
18558486 10.1016/j.bmcl.2008.05.069 Adenosine receptor A2a 1
18558486 10.1016/j.bmcl.2008.05.069 Unchecked 1
18558486 10.1016/j.bmcl.2008.05.069 No relevant target 1

Data from ChEMBL 36 via Core Engine