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

CHEMBL5195143

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
Fc1ccc(CN2C[C@@H]3[C@@H](C2)OCc2c(-c4ccc(F)cn4)nnn23)cc1

Basic Information

ChEMBL ID CHEMBL5195143
Phase Preclinical
Structure Type MOL
InChI Key KBQGPFZOQCYGRT-SJLPKXTDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
2.57
ALogP
6
HBA
0
HBD
56.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F2N5O
MW 369.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.42

Activity Summary

Ki 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.31 7.31 49.0 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