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Compound Detail

CHEMBL1921941

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C[C@@](C(=O)O[C@H]1C[N+]2(CC(N)=O)CCC1CC2)(c1cccs1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL1921941
Phase Preclinical
Structure Type MOL
InChI Key WKMMKXONQAAZDT-JZXTWQBISA-O
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
2.09
ALogP
5
HBA
1
HBD
72.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N3O3S+
MW 406.57
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 9.9
Kd 1 meas. best 10.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 10.5 10.5 0.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 9.9 9.9 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 75.0 mL.min-1.g-1 Homo sapiens
T1/2 20.2 hr Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22047691 10.1016/j.bmcl.2011.10.002 Cavia porcellus 3
22047691 10.1016/j.bmcl.2011.10.002 Unchecked 1
22047691 10.1016/j.bmcl.2011.10.002 Liver microsomes 1
22047691 10.1016/j.bmcl.2011.10.002 Muscarinic acetylcholine receptor M3 1
22047691 10.1016/j.bmcl.2011.10.002 ADMET 1

Data from ChEMBL 36 via Core Engine