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Compound Detail

CHEMBL104355

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CN(C)Cc1ccc(CSCCNc2ccc(F)cc2[N+](=O)[O-])o1

Basic Information

ChEMBL ID CHEMBL104355
Phase Preclinical
Structure Type MOL
InChI Key NEZXWTGSAGKVIL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.73
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20FN3O3S
MW 353.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.23

Activity Summary

IC50 4 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.19 6.19 650.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
IC50 5.62 5.62 2400.0 1
Cholinesterase
CHEMBL1914
IC50 5.48 5.48 3300.0 1
Muscarinic acetylcholine receptor M1
CHEMBL3733
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1507203 10.1021/jm00095a008 Mus musculus 2
1507203 10.1021/jm00095a008 Acetylcholinesterase 1
1507203 10.1021/jm00095a008 Cholinesterase 1
1507203 10.1021/jm00095a008 Muscarinic acetylcholine receptor M1 1
1507203 10.1021/jm00095a008 Muscarinic acetylcholine receptor M2 1
1507203 10.1021/jm00095a008 Rattus norvegicus 1
1507203 10.1021/jm00095a008 Cholinesterases; ACHE & BCHE 1
1507203 10.1021/jm00095a008 Unchecked 1

Data from ChEMBL 36 via Core Engine