Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL64023

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)c1ccc2c(c1)C1(CCN(CCCCc3cn(-c4ccc(F)cc4)c4ccccc34)CC1)OC2

Basic Information

ChEMBL ID CHEMBL64023
Phase Preclinical
Structure Type MOL
InChI Key UGCPUNXFTVSQMP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
7.74
ALogP
3
HBA
0
HBD
17.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37FN2O
MW 496.67
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 7.19 7.175 65.0 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