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

CHEMBL4742132

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
COc1ccc(N2CCOCC2)c2sc(NC(=O)N3CC=CCC3)nc12

Basic Information

ChEMBL ID CHEMBL4742132
Phase Preclinical
Structure Type MOL
InChI Key SJFBTOOXZLJLKA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
2.94
ALogP
6
HBA
1
HBD
66.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4O3S
MW 374.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.64

Activity Summary

Ki 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.62 8.62 2.4 2
Adenosine receptor A1
CHEMBL226
Ki 6.24 6.24 577.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33548636 10.1016/j.ejmech.2021.113214 Adenosine receptor A2a 1
33548636 10.1016/j.ejmech.2021.113214 Adenosine receptor A1 1
33548636 10.1016/j.ejmech.2021.113214 Unchecked 1
34695776 10.1016/j.ejmech.2021.113907 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine