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Compound Detail

CHEMBL138593

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O=C(COc1ccccc1)Nc1nc2nn(CCCc3ccccc3)cc2c2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL138593
Phase Preclinical
Structure Type MOL
InChI Key DSJNSMNLGNQEBL-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

493.5
MW (Da)
4.38
ALogP
9
HBA
1
HBD
112.4
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23N7O3
MW 493.53
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -1.63

Activity Summary

Ki 5 meas. best 7.6
IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.6 7.6 25.0 1
Adenosine receptor A3
CHEMBL256
Ki 7.4 7.4 40.0 2
Adenosine receptor A2a
CHEMBL251
Ki 7.35 7.35 45.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.3 7.3 50.0 1
Adenosine receptor A2b
CHEMBL255
IC50 6.85 6.85 140.0 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
21511471 10.1016/j.bmcl.2011.03.073 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine