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Compound Detail

CHEMBL1169778

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COC(OC)c1cc2c(s1)C[C@H](OC)OC21CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1169778
Phase Preclinical
Structure Type MOL
InChI Key OLIQTEGQVZIHIR-HXUWFJFHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.08
ALogP
6
HBA
0
HBD
40.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29NO4S
MW 403.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.12

Activity Summary

Ki 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.64 8.54 2.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20427100 10.1016/j.ejmech.2010.03.048 Sigma non-opioid intracellular receptor 1 2

Data from ChEMBL 36 via Core Engine