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

CHEMBL5564924

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
CCCC(CCC)c1nc2c(Nc3ccc(C#CCCCCNC(=O)OC(C)(C)C)cc3)nc3ccccc3c2[nH]1

Basic Information

ChEMBL ID CHEMBL5564924
Phase Preclinical
Structure Type MOL
InChI Key VQQRUWOWUGNUSR-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

553.8
MW (Da)
8.59
ALogP
5
HBA
3
HBD
91.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H43N5O2
MW 553.75
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.59

Activity Summary

EC50 3 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 7.81 7.76 15.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38959401 10.1021/acs.jmedchem.4c00944 Adenosine receptor A3 9

Data from ChEMBL 36 via Core Engine