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

CHEMBL5175398

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
Fc1ccccc1-c1nnn2c1CO[C@@H]1CN(Cc3ccc(C(F)(F)F)nc3)C[C@H]12

Basic Information

ChEMBL ID CHEMBL5175398
Phase Preclinical
Structure Type MOL
InChI Key QORMYYLYGYPTTO-NVXWUHKLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
3.45
ALogP
6
HBA
0
HBD
56.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F4N5O
MW 419.38
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.53

Activity Summary

Ki 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.06 7.06 87.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33826322 10.1021/acs.jmedchem.1c00244 Sigma intracellular receptor 2 2
33826322 10.1021/acs.jmedchem.1c00244 Sigma non-opioid intracellular receptor 1 1
33826322 10.1021/acs.jmedchem.1c00244 No relevant target 1

Data from ChEMBL 36 via Core Engine