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Compound Detail

CHEMBL12858

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CN(C)Cc1ccc(CSCCNC(=NC#N)NCCSCc2ccc(CN(C)C)o2)o1

Basic Information

ChEMBL ID CHEMBL12858
Phase Preclinical
Structure Type MOL
InChI Key LPWXASFIPNYFQP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

478.7
MW (Da)
3.18
ALogP
8
HBA
2
HBD
93.0
PSA (Ų)
0.18
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 C22H34N6O2S2
MW 478.69
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.54 6.54 290.0 1
Muscarinic acetylcholine receptor M2
CHEMBL3197
IC50 6.33 6.33 470.0 1
Muscarinic acetylcholine receptor M1
CHEMBL3733
IC50 6.18 6.18 660.0 1
Cholinesterase
CHEMBL1914
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1552502 10.1021/jm00084a015 Mus musculus 2
1552502 10.1021/jm00084a015 Acetylcholinesterase 1
1552502 10.1021/jm00084a015 Cholinesterase 1
1552502 10.1021/jm00084a015 Muscarinic acetylcholine receptor M1 1
1552502 10.1021/jm00084a015 Muscarinic acetylcholine receptor M2 1
1552502 10.1021/jm00084a015 Rattus norvegicus 1
1552502 10.1021/jm00084a015 Cholinesterases; ACHE & BCHE 1
1552502 10.1021/jm00084a015 Muscarinic acetylcholine receptors; M1 & M2 1

Data from ChEMBL 36 via Core Engine