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Compound Detail

CHEMBL1921939

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C[C@@](C(=O)O[C@H]1C[N+]2(CCOCCc3ccccc3)CCC1CC2)(c1ccccc1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL1921939
Phase Preclinical
Structure Type MOL
InChI Key RUOCWECVFHBXNS-QKZQWPARSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
4.80
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.27
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43N2O3+
MW 491.70
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.04

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 9.3 9.3 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 102.0 mL.min-1.g-1 Homo sapiens
CL 77.0 uL.min-1.(10^6cells)-1 Rattus norvegicus
CL 102.0 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 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