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Compound Detail

CHEMBL79840

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O=S(=O)(NCCN1CCCC1)c1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL79840
Phase Preclinical
Structure Type MOL
InChI Key BHBINLGLGSKTJE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.2
MW (Da)
1.67
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.79
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 C12H17IN2O2S
MW 380.25
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -2.20

Activity Summary

Ki 3 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.84 8.605 1.5 2
Sigma 2 receptor
CHEMBL613288
Ki 6.0 6.0 1002.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9651150 10.1021/jm9800447 Mus musculus 33
9651150 10.1021/jm9800447 Sigma non-opioid intracellular receptor 1 2
9651150 10.1021/jm9800447 Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine