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

CHEMBL503987

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(Cc3nnc[nH]3)CC1)c1cccn12

Basic Information

ChEMBL ID CHEMBL503987
Phase Preclinical
Structure Type MOL
InChI Key XONPZWREUKIQIP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.07
ALogP
6
HBA
1
HBD
65.3
PSA (Ų)
0.61
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 C18H18FN7
MW 351.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.17

Activity Summary

IC50 1 meas. best 5.07
Ki 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL2411
Ki 8.47 8.47 3.4 1
5-hydroxytryptamine receptor 3A
CHEMBL3666
IC50 5.07 5.07 8511.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19425598 10.1021/jm900018b 5-hydroxytryptamine receptor 3A 5

Data from ChEMBL 36 via Core Engine