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Compound Detail

CHEMBL62002

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c1ccc2c(c1)COC21CCN(CCCCC2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL62002
Phase Preclinical
Structure Type MOL
InChI Key NHECUYJWUCKGPW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.5
MW (Da)
5.26
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.68
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33NO
MW 327.51
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 10.15 9.485 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783132 10.1021/jm00011a020 Sigma non-opioid intracellular receptor 1 3

Data from ChEMBL 36 via Core Engine