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Compound Detail

CHEMBL106782

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CCCNc1cc(NCCSCc2ccc(CN(C)C)o2)c([N+](=O)[O-])cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL106782
Phase Preclinical
Structure Type MOL
InChI Key JONYPUKQVRMTRD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
4.32
ALogP
9
HBA
2
HBD
126.7
PSA (Ų)
0.27
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N5O5S
MW 437.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.48

Activity Summary

IC50 4 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.58 6.58 260.0 1
Muscarinic acetylcholine receptor M1
CHEMBL3733
IC50 5.5 5.5 3200.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
IC50 5.46 5.46 3500.0 1
Cholinesterase
CHEMBL1914
IC50 5.42 5.42 3800.0 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