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

CHEMBL4291709

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(CN2CCN(S(=O)(=O)c3ccc(C)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4291709
Phase Preclinical
Structure Type MOL
InChI Key OFJBVXIDCJJVII-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
2.81
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O2S
MW 344.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pancreatic alpha-amylase
CHEMBL5730
IC50 5.54 5.54 2874.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29102178 10.1016/j.ejmech.2017.10.028 Pancreatic alpha-amylase 1

Data from ChEMBL 36 via Core Engine