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Compound Detail

CHEMBL4277658

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Cc1ccc(CN2CCN(S(=O)(=O)c3ccc(F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4277658
Phase Preclinical
Structure Type MOL
InChI Key QNANPHFOBIRKBF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.64
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.85
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 C18H21FN2O2S
MW 348.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.08

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pancreatic alpha-amylase
CHEMBL5730
IC50 5.8 5.8 1571.0 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