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Compound Detail

CHEMBL4284909

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COc1ccc(S(=O)(=O)N2CCN(Cc3ccc(C)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4284909
Phase Preclinical
Structure Type MOL
InChI Key RFUIXFLGBSHBCN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
2.51
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O3S
MW 360.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pancreatic alpha-amylase
CHEMBL5730
IC50 5.68 5.68 2064.0 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