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

CHEMBL234449

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
NC(=O)c1ccc2c(c1)CCO[C@H]2CCN1CCN(c2ccc3cc(F)ccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL234449
Phase Preclinical
Structure Type MOL
InChI Key LSKWSFUPQIOHOG-VWLOTQADSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
3.90
ALogP
4
HBA
1
HBD
58.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28FN3O2
MW 433.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.12

Activity Summary

Ki 4 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.09 8.09 8.1 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.0 8.0 10.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.02 7.02 96.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.15 6.15 704.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17434731 10.1016/j.bmcl.2007.03.101 5-hydroxytryptamine receptor 1D 2
17434731 10.1016/j.bmcl.2007.03.101 Sodium-dependent serotonin transporter 1
17434731 10.1016/j.bmcl.2007.03.101 5-hydroxytryptamine receptor 1B 1
17434731 10.1016/j.bmcl.2007.03.101 5-hydroxytryptamine receptor 1A 1
17434731 10.1016/j.bmcl.2007.03.101 Adrenergic receptor alpha-1 1
17434731 10.1016/j.bmcl.2007.03.101 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine