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Compound Detail

CHEMBL139735

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O=C(Cc1ccccc1)NC1CCN(Cc2ccc(I)cc2)CC1

Basic Information

ChEMBL ID CHEMBL139735
Phase Preclinical
Structure Type MOL
InChI Key MHNMKBREJPOYKA-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 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.04 8.04 9.0 1
Sigma 2 receptor
CHEMBL613288
Ki 6.16 6.16 693.5 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