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Compound Detail

CHEMBL2203366

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CC(=O)O[C@H]1[C@@H]([N+]2(C)CCOCC2)C[C@H]2[C@@H]3CC[C@H]4C[C@@H](N5CC[N+](C)(C)CC5)CC[C@]4(C)[C@H]3CC[C@@]21C.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL2203366
Phase Preclinical
Structure Type MOL
InChI Key AHAOVWNRSSZZCF-YYIFUYIDSA-L
Parent Compound CHEMBL2220418
Active Moiety CHEMBL2220418
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

531.8
MW (Da)
4.18
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H57I2N3O3
MW 785.63
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 1.27

Activity Summary

IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.88 4.88 13130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 13130.0 nM 4.88 Inhibition of nAChR-mediated twitch response in mouse hemidiaphragm 22910136

Literature References

PubMed DOI Target Context # Activities
22910136 10.1016/j.ejmech.2012.07.048 Unchecked 2

Data from ChEMBL 36 via Core Engine