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Compound Detail

CHEMBL538300

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Cl.OC12C3C4CC5C6C4C1C6C(C53)N2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL538300
Phase Preclinical
Structure Type MOL
InChI Key LEXOZFAQSBWJCN-UHFFFAOYSA-N
Parent Compound CHEMBL1189234
Active Moiety CHEMBL1189234
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
1.95
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClNO
MW 301.82
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.70

Activity Summary

Ki 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.52 7.52 30.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00067-4 Sigma non-opioid intracellular receptor 1 1
- 10.1016/0960-894X(96)00067-4 Unchecked 1

Data from ChEMBL 36 via Core Engine