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Compound Detail

CHEMBL4286367

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Cc1ccc(CN2CCN(S(=O)(=O)c3cccc([N+](=O)[O-])c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4286367
Phase Preclinical
Structure Type MOL
InChI Key VGMUALBPUOKLMR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.41
ALogP
5
HBA
0
HBD
83.8
PSA (Ų)
0.59
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 C18H21N3O4S
MW 375.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.15

Activity Summary

IC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pancreatic alpha-amylase
CHEMBL5730
IC50 5.56 5.56 2751.0 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