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Compound Detail

CHEMBL109160

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C[N+]1(C)CCC2(c3cccc(O)c3)CC(=O)/C(=C/c3ccccc3)C1C2.[I-]

Basic Information

ChEMBL ID CHEMBL109160
Phase Preclinical
Structure Type MOL
InChI Key PUEDZOLPBZTYDQ-UNUAAEKOSA-N
Parent Compound CHEMBL1179993
Active Moiety CHEMBL1179993
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
3.93
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26INO2
MW 475.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 1.07

Activity Summary

Ki 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 5.27 5.27 5400.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 4.83 4.83 14700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932540 10.1021/jm00045a022 Sigma non-opioid intracellular receptor 1 1
7932540 10.1021/jm00045a022 Glutamate NMDA receptor 1
7932540 10.1021/jm00045a022 Muscarinic acetylcholine receptor 1
7932540 10.1021/jm00045a022 Mu-type opioid receptor 1
7932540 10.1021/jm00045a022 Delta-type opioid receptor 1
7932540 10.1021/jm00045a022 Kappa-type opioid receptor 1
7932540 10.1021/jm00045a022 Unchecked 1

Data from ChEMBL 36 via Core Engine