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Compound Detail

CHEMBL341777

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O=C(COc1ccccc1)Nc1nc2nn(CCc3ccccc3)cc2c2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL341777
Phase Preclinical
Structure Type MOL
InChI Key PXLNNXUUFHRPRE-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
3.99
ALogP
9
HBA
1
HBD
112.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21N7O3
MW 479.50
Aromatic Rings 6
Heavy Atoms 36
NP-Likeness -1.64

Activity Summary

Ki 5 meas. best 7.7
IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.7 7.7 20.0 1
Adenosine receptor A2b
CHEMBL255
Ki 7.66 7.66 22.0 1
Adenosine receptor A2a
CHEMBL251
Ki 7.4 7.4 40.0 1
Adenosine receptor A2b
CHEMBL255
IC50 6.89 6.89 130.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.52 6.52 300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
13678407 10.1021/jm030852k Adenosine receptor A2b 2
13678407 10.1021/jm030852k Adenosine receptor A1 1
13678407 10.1021/jm030852k Adenosine receptor A2a 1
13678407 10.1021/jm030852k Adenosine receptor A3 1
13678407 10.1021/jm030852k Adenosine receptors; A1 & A2b 1
13678407 10.1021/jm030852k Adenosine A2 receptor 1
13678407 10.1021/jm030852k Adenosine receptors; A2b & A3 1
21511471 10.1016/j.bmcl.2011.03.073 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine