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Compound Detail

CHEMBL365303

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Nc1nc(N2CCN(Cc3ccc4ccccc4n3)CC2)nc2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL365303
Phase Preclinical
Structure Type MOL
InChI Key DSJHPDUHMXXJBZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
2.23
ALogP
10
HBA
1
HBD
114.5
PSA (Ų)
0.46
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 C22H21N9O
MW 427.47
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.82

Activity Summary

Ki 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A2a Ki = 73.0 nM 7.14 Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptor 15294001

Literature References

PubMed DOI Target Context # Activities
15294001 10.1021/jm0498405 Rattus norvegicus 2
15294001 10.1021/jm0498405 Adenosine receptor A2a 1
15294001 10.1021/jm0498405 Adenosine receptor A1 1
15294001 10.1021/jm0498405 Mus musculus 1

Data from ChEMBL 36 via Core Engine