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Compound Detail

CHEMBL543120

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CCCCCCCCN=C(NC1CCCCC1)NC1CCCCC1.Cl

Basic Information

ChEMBL ID CHEMBL543120
Phase Preclinical
Structure Type MOL
InChI Key SHRPTKMGOUWHEM-UHFFFAOYSA-N
Parent Compound CHEMBL1191951
Active Moiety CHEMBL1191951
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.6
MW (Da)
5.55
ALogP
1
HBA
2
HBD
36.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H42ClN3
MW 372.04
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.62 6.62 237.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1975275 10.1021/jm00171a016 Sigma non-opioid intracellular receptor 1 2
1975275 10.1021/jm00171a016 Glutamate [NMDA] receptor 1

Data from ChEMBL 36 via Core Engine