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Compound Detail

CHEMBL318517

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CN(C)Cc1ccc(CSCCNc2cc(NCCCN3CCOCC3)c([N+](=O)[O-])cc2[N+](=O)[O-])o1

Basic Information

ChEMBL ID CHEMBL318517
Phase Preclinical
Structure Type MOL
InChI Key YCFVMRRJBBQZHF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
3.64
ALogP
11
HBA
2
HBD
139.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N6O6S
MW 522.63
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL309
IC50 6.52 6.52 300.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.43 6.43 370.0 1
Muscarinic acetylcholine receptor M1
CHEMBL3733
IC50 6.28 6.28 530.0 1
Cholinesterase
CHEMBL1914
IC50 5.33 5.33 4700.0 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