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Compound Detail

CHEMBL2332497

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OC12C3C4CC5C6C4C1C6C(C53)N2Cc1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2332497
Phase Preclinical
Structure Type MOL
InChI Key YRHTVCCWOBRDRR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
2.97
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.90
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 C19H18F3NO
MW 333.35
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.03

Activity Summary

Ki 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.57 6.57 269.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23414839 10.1016/j.bmcl.2013.01.069 Sigma non-opioid intracellular receptor 1 2

Data from ChEMBL 36 via Core Engine