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Compound Detail

CHEMBL3401641

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

Basic Information

ChEMBL ID CHEMBL3401641
Phase Preclinical
Structure Type MOL
InChI Key ZJSWMRJWTWJORH-ZDUSSCGKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
2.26
ALogP
5
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 C17H20N2O2S2
MW 348.49
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 9.05 9.05 0.9 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 8.77 8.77 1.7 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 8.66 8.66 2.2 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 Cavia porcellus 2
25800115 10.1016/j.bmcl.2015.02.065 Muscarinic acetylcholine receptor M2 1
25800115 10.1016/j.bmcl.2015.02.065 Muscarinic acetylcholine receptor M1 1
25800115 10.1016/j.bmcl.2015.02.065 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine