Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL470088

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1nc2c(cnn2CCN2CCc3ncc(Br)cc3C2)c2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL470088
Phase Preclinical
Structure Type MOL
InChI Key YHFOKFNTOSKBLQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.3
MW (Da)
2.53
ALogP
10
HBA
1
HBD
116.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18BrN9O
MW 480.33
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -2.14

Activity Summary

Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.8 8.8 1.6 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2018.0 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 = 1.6 nM 8.8 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