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Compound Detail

CHEMBL551729

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

Basic Information

ChEMBL ID CHEMBL551729
Phase Preclinical
Structure Type MOL
InChI Key GYDFTKNRHZMENP-ZDUSSCGKSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
2.68
ALogP
6
HBA
1
HBD
49.8
PSA (Ų)
0.86
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 C17H19NO3S2
MW 349.48
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.07

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 9.7 9.7 0.2 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 9.64 9.64 0.2 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 9.59 9.59 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.9083 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19653626 10.1021/jm900132z Plasma 4
19653626 10.1021/jm900132z Muscarinic acetylcholine receptor M3 3
19653626 10.1021/jm900132z Muscarinic acetylcholine receptor M1 1
19653626 10.1021/jm900132z Muscarinic acetylcholine receptor M2 1
19653626 10.1021/jm900132z Cavia porcellus 1
19653626 10.1021/jm900132z Mus musculus 1

Data from ChEMBL 36 via Core Engine