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

CHEMBL5196274

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
Cc1ccc(-c2nnc(Nc3ccc(S(N)(=O)=O)cc3)c3ccccc23)cc1S(=O)(=O)N1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL5196274
Phase Preclinical
Structure Type MOL
InChI Key YLOUQDZQNSMSCP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

552.7
MW (Da)
2.93
ALogP
8
HBA
2
HBD
138.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N6O4S2
MW 552.68
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.78

Activity Summary

Ki 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ectonucleotide pyrophosphatase/phosphodiesterase family member 3
CHEMBL5580
Ki 4.3 4.3 49800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34355184 10.1039/D1MD00117E Ectonucleotide pyrophosphatase/phosphodiesterase family member 3 1

Data from ChEMBL 36 via Core Engine