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Compound Detail

CHEMBL1921925

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C[C@@](C(=O)O[C@H]1C[N+]2(CCCc3cc4ccccc4s3)CCC1CC2)(c1ccccc1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL1921925
Phase Preclinical
Structure Type MOL
InChI Key YXJHGLMJLQLKDJ-WVOWOTBHSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

517.8
MW (Da)
6.39
ALogP
4
HBA
0
HBD
29.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41N2O2S+
MW 517.76
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 10.2
Kd 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 10.2 10.2 0.1 1
Unchecked
CHEMBL612545
Kd 8.5 8.5 3.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 72.0 mL.min-1.g-1 Homo sapiens
CL 65.0 uL.min-1.(10^6cells)-1 Rattus norvegicus
CL 72.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 ADMET 3
22047691 10.1016/j.bmcl.2011.10.002 Unchecked 1
22047691 10.1016/j.bmcl.2011.10.002 Plasma 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

Data from ChEMBL 36 via Core Engine