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Compound Detail

CHEMBL101732

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CC1C2Cc3ccccc3C1(C)CCN2C

Basic Information

ChEMBL ID CHEMBL101732
Phase Preclinical
Structure Type MOL
InChI Key UPIJLTVYDZRYJT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
2.84
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N
MW 215.34
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 1.52

Activity Summary

Ki 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.32 6.32 482.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636860 10.1021/jm00015a022 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine