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Compound Detail

CHEMBL2203363

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C[C@]12CC[C@H]([N+](C)(C)Cc3ccccc3)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](O)[C@@H]([N+]3(C)CCOCC3)C[C@@H]12.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL2203363
Phase Preclinical
Structure Type MOL
InChI Key RCDHKDWYDPGNAY-CQLJXQAXSA-L
Parent Compound CHEMBL2220415
Active Moiety CHEMBL2220415
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

510.8
MW (Da)
5.49
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.54
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H54I2N2O2
MW 764.62
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 1.07

Activity Summary

IC50 1 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.73 4.73 18490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 18490.0 nM 4.73 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 1

Data from ChEMBL 36 via Core Engine