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Compound Detail

CHEMBL108163

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CN(C)Cc1ccc(CSCCNc2cc(Nc3ccccc3)c([N+](=O)[O-])cc2[N+](=O)[O-])o1

Basic Information

ChEMBL ID CHEMBL108163
Phase Preclinical
Structure Type MOL
InChI Key GXKOKBLWYHLOTL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
5.25
ALogP
9
HBA
2
HBD
126.7
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N5O5S
MW 471.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.48

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 6.19 640.0 1
Cholinesterase
CHEMBL1914
IC50 5.8 5.8 1600.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
IC50 5.19 5.19 6400.0 1
Muscarinic acetylcholine receptor M1
CHEMBL3733
IC50 5.19 5.19 6400.0 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