Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL89803

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCO/C(O)=C1\C(C)=NC(c2ccccc2)=C(C(=O)OCCc2ccccc2)C1C#Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL89803
Phase Preclinical
Structure Type MOL
InChI Key TVWVDSHAFHMKQL-CCFHIKDMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
6.13
ALogP
5
HBA
1
HBD
68.1
PSA (Ų)
0.25
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 C32H29NO4
MW 491.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.84 6.84 146.0 1
Adenosine receptor A3
CHEMBL3360
Ki 5.88 5.88 1320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9258367 10.1021/jm970091j Adenosine receptor A3 2
9258367 10.1021/jm970091j Adenosine receptor A1 1
9258367 10.1021/jm970091j Adenosine receptor A2a 1
9258367 10.1021/jm970091j Unchecked 1
9258367 10.1021/jm970091j Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine