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

CHEMBL1258763

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
O=C1NCc2cc(F)c(OCCCN3CCN(c4cccc5cc(F)ccc45)CC3)cc21

Basic Information

ChEMBL ID CHEMBL1258763
Phase Preclinical
Structure Type MOL
InChI Key NUHXXOFRYNFFKK-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
3.95
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F2N3O2
MW 437.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.12

Activity Summary

Ki 5 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.06 9.06 0.9 1
D(2) dopamine receptor
CHEMBL217
Ki 8.73 8.73 1.9 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.04 7.845 9.2 2
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.42 7.42 38.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20801650 10.1016/j.bmcl.2010.08.023 D(2) dopamine receptor 2
20801650 10.1016/j.bmcl.2010.08.023 Sodium-dependent serotonin transporter 2
20801650 10.1016/j.bmcl.2010.08.023 5-hydroxytryptamine receptor 1A 1
20801650 10.1016/j.bmcl.2010.08.023 5-hydroxytryptamine receptor 2A 1
20801650 10.1016/j.bmcl.2010.08.023 Unchecked 1

Data from ChEMBL 36 via Core Engine