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Compound Detail

CHEMBL408003

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c1ccc2oc(SCCCCN3CCN(C4CCCCC4)CC3)nc2c1

Basic Information

ChEMBL ID CHEMBL408003
Phase Preclinical
Structure Type MOL
InChI Key OUNADMZDANCSEJ-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.6
MW (Da)
4.65
ALogP
5
HBA
0
HBD
32.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31N3OS
MW 373.57
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.63

Activity Summary

Ki 6 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.47 8.47 3.4 2
Unchecked
CHEMBL612545
Ki 8.47 8.4325 3.4 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18278854 10.1021/jm701357m Unchecked 2
18278854 10.1021/jm701357m Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine