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Compound Detail

CHEMBL344402

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O=C(Cc1ccc(I)cc1)NC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL344402
Phase Preclinical
Structure Type MOL
InChI Key ADPPMTYGDIDBNE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.3
MW (Da)
3.61
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23IN2O
MW 434.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.63

Activity Summary

Ki 2 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.86 7.86 13.8 1
Sigma 2 receptor
CHEMBL613288
Ki 7.21 7.21 61.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11728186 10.1021/jm010384j Sigma non-opioid intracellular receptor 1 2
11728186 10.1021/jm010384j Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine