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Compound Detail

CHEMBL3401643

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O=C(N[C@H]1CN2CCC1CC2)[C@](O)(c1cccs1)C1CCCC1

Basic Information

ChEMBL ID CHEMBL3401643
Phase Preclinical
Structure Type MOL
InChI Key SWLGIXHESZQGPK-MAUKXSAKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
2.34
ALogP
4
HBA
2
HBD
52.6
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2O2S
MW 334.49
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 9.4 9.4 0.4 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 8.96 8.96 1.1 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 8.38 8.38 4.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25800115 10.1016/j.bmcl.2015.02.065 Unchecked 2
25800115 10.1016/j.bmcl.2015.02.065 Muscarinic acetylcholine receptor M1 1
25800115 10.1016/j.bmcl.2015.02.065 Muscarinic acetylcholine receptor M2 1
25800115 10.1016/j.bmcl.2015.02.065 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine