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

CHEMBL5195592

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
Cn1ccnc1CN1C[C@@H]2[C@@H](C1)OCc1c(-c3ccccc3F)nnn12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5195592
Phase Preclinical
Structure Type MOL
InChI Key DVUXAOANTGIHEF-GDBMZVCRSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
1.77
ALogP
7
HBA
0
HBD
61.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19FN6O
MW 354.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.82

Literature References

PubMed DOI Target Context # Activities
33826322 10.1021/acs.jmedchem.1c00244 Sigma non-opioid intracellular receptor 1 2
33826322 10.1021/acs.jmedchem.1c00244 Sigma intracellular receptor 2 2

Data from ChEMBL 36 via Core Engine