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Compound Detail

CHEMBL271975

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O=c1sc2ccccc2n1CCN1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL271975
Phase Preclinical
Structure Type MOL
InChI Key DIBZOKFDPDYODL-UHFFFAOYSA-N
2
Targets
10
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
3.01
ALogP
5
HBA
0
HBD
28.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N3OS
MW 345.51
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.62

Activity Summary

Ki 10 meas. best 8.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.65 8.5586 2.2 7
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.33 8.33 4.7 3

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