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Compound Detail

CHEMBL106082

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CN(C)Cc1ccc(CSCCNc2cc(Nc3ccccc3C#N)c([N+](=O)[O-])cc2[N+](=O)[O-])o1

Basic Information

ChEMBL ID CHEMBL106082
Phase Preclinical
Structure Type MOL
InChI Key MVJGXHDGHVCSQW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
5.12
ALogP
10
HBA
2
HBD
150.5
PSA (Ų)
0.20
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 C23H24N6O5S
MW 496.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.65

Activity Summary

IC50 4 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.2 6.2 630.0 1
Cholinesterase
CHEMBL1914
IC50 5.75 5.75 1800.0 1
Muscarinic acetylcholine receptor M1
CHEMBL3733
IC50 5.48 5.48 3300.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 Mus musculus 1
1507203 10.1021/jm00095a008 Cholinesterases; ACHE & BCHE 1
1507203 10.1021/jm00095a008 Unchecked 1

Data from ChEMBL 36 via Core Engine