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Compound Detail

CHEMBL2391061

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O=S(=O)(Cc1cccc(I)c1)N1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL2391061
Phase Preclinical
Structure Type MOL
InChI Key UIUKBBKRDWHJHA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.4
MW (Da)
2.94
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.65
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 C18H21IN2O2S
MW 456.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.91

Activity Summary

Ki 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.57 8.57 2.7 1
Unchecked
CHEMBL612545
Ki 7.05 7.05 88.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23680866 10.1016/j.ejmech.2013.04.013 Unchecked 2
23680866 10.1016/j.ejmech.2013.04.013 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine