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Compound Detail

CHEMBL132806

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CC(C)CCn1cc2c(nc(NC(=O)Cc3ccccc3)n3nc(-c4ccco4)nc23)n1

Basic Information

ChEMBL ID CHEMBL132806
Phase Preclinical
Structure Type MOL
InChI Key MXFWGZWWOLYNTJ-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.96
ALogP
8
HBA
1
HBD
103.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N7O2
MW 429.48
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.58

Activity Summary

Ki 4 meas. best 7.51
IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.51 7.51 31.0 1
Adenosine receptor A2a
CHEMBL251
Ki 7.24 7.24 57.0 1
Adenosine receptor A3
CHEMBL256
Ki 7.09 7.09 81.0 1
Adenosine receptor A2b
CHEMBL255
IC50 6.72 6.72 190.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.7 6.7 200.0 1

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

Data from ChEMBL 36 via Core Engine