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Compound Detail

CHEMBL106348

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CN(C)CCNc1cc(NCCSCc2ccc(CN(C)C)o2)c([N+](=O)[O-])cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL106348
Phase Preclinical
Structure Type MOL
InChI Key LFSPBUWIBYIALD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
3.48
ALogP
10
HBA
2
HBD
130.0
PSA (Ų)
0.24
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N6O5S
MW 466.56
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL309
IC50 6.42 6.42 380.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.28 6.28 520.0 1
Muscarinic acetylcholine receptor M1
CHEMBL3733
IC50 6.17 6.17 670.0 1
Cholinesterase
CHEMBL1914
IC50 5.85 5.85 1400.0 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