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Compound Detail

CHEMBL3298588

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Cl.O=C(Nc1ccsc1-c1ccccc1)OC12CCN(CC1)CC2

Basic Information

ChEMBL ID CHEMBL3298588
Phase Preclinical
Structure Type MOL
InChI Key HOSNMDQVSBGHHF-UHFFFAOYSA-N
Parent Compound CHEMBL3305766
Active Moiety CHEMBL3305766
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
4.20
ALogP
4
HBA
1
HBD
41.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21ClN2O2S
MW 364.90
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.59

Activity Summary

Ki 3 meas. best 10.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL320
Ki 10.25 10.25 0.1 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 10.02 10.02 0.1 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 9.34 9.34 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24837158 10.1016/j.bmc.2014.04.031 Muscarinic acetylcholine receptor M1 1
24837158 10.1016/j.bmc.2014.04.031 Muscarinic acetylcholine receptor M2 1
24837158 10.1016/j.bmc.2014.04.031 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine