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Compound Detail

CHEMBL334809

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CC(=O)C1=CC[N+](C)(C)CC1.[I-]

Basic Information

ChEMBL ID CHEMBL334809
Phase Preclinical
Structure Type MOL
InChI Key LKJAZPPERYANQL-UHFFFAOYSA-M
Parent Compound CHEMBL151349
Active Moiety CHEMBL151349
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

154.2
MW (Da)
0.98
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H16INO
MW 281.14
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 1.05

Activity Summary

EC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholine receptor subunit delta
CHEMBL3916
EC50 7.0 7.0 100.0 1
Neuronal acetylcholine receptor
CHEMBL2094110
EC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435889 10.1021/jm970377o Acetylcholine receptor subunit delta 1
9435889 10.1021/jm970377o Neuronal acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine