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

CHEMBL337324

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
Fc1ccc2c(c1)nc(N1CCN(Cc3ccco3)CC1)c1cccn12

Basic Information

ChEMBL ID CHEMBL337324
Phase Preclinical
Structure Type MOL
InChI Key JVWDIVYJDNVJIC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.54
ALogP
5
HBA
0
HBD
36.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN4O
MW 350.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.12

Activity Summary

EC50 1 meas. best 8.18
IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094132
EC50 8.18 8.18 6.6 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10543880 10.1021/jm990151g Serotonin 3 (5-HT3) receptor 2
10543880 10.1021/jm990151g NG108-15 1

Data from ChEMBL 36 via Core Engine