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

CHEMBL246747

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
CN1Cc2cc(OCCCN3CCC(F)CC3)ccc2C(c2cccc(C(F)(F)F)c2)C1

Basic Information

ChEMBL ID CHEMBL246747
Phase Preclinical
Structure Type MOL
InChI Key NZPOPKFDIKJIRC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
5.49
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30F4N2O
MW 450.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.76

Activity Summary

Ki 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.96 7.96 11.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.82 7.82 15.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17127059 10.1016/j.bmcl.2006.11.036 Sodium-dependent serotonin transporter 2
17127059 10.1016/j.bmcl.2006.11.036 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine