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Compound Detail

CHEMBL108753

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CCOC(=O)c1c(C)nc(-c2ccccc2)c(C(=O)OCC)c1/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL108753
Phase Preclinical
Structure Type MOL
InChI Key TVZNWOVBAQXKHS-WUKNDPDISA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
5.58
ALogP
5
HBA
0
HBD
65.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25NO4
MW 415.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.27

Activity Summary

Ki 6 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 5.62 5.62 2400.0 2
Adenosine receptor A1
CHEMBL318
Ki 5.6 5.6 2490.0 2
Adenosine receptor A3
CHEMBL256
Ki 5.55 5.55 2800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9703464 10.1021/jm980093j Adenosine receptor A1 1
9703464 10.1021/jm980093j Adenosine receptor A2a 1
9703464 10.1021/jm980093j Adenosine receptor A3 1
9703464 10.1021/jm980093j Unchecked 1
10052977 10.1021/jm980550w Adenosine receptor A3 1
8917655 10.1021/jm960457c Adenosine receptor A1 1
8917655 10.1021/jm960457c Adenosine receptor A2a 1
8917655 10.1021/jm960457c Adenosine receptor A3 1
8917655 10.1021/jm960457c Unchecked 1

Data from ChEMBL 36 via Core Engine