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

CHEMBL338587

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
c1ccc2c(CCCCNCCOc3cccc4[nH]ccc34)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL338587
Phase Preclinical
Structure Type MOL
InChI Key UIXPCYZWBFDFKV-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
4.64
ALogP
2
HBA
3
HBD
52.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O
MW 347.46
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.25

Activity Summary

Ki 2 meas. best 8.38
EC50 1 meas. best 7.59
IC50 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.38 8.38 4.2 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.71 7.71 19.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.59 7.59 25.8 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.06 6.06 862.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15239661 10.1021/jm0304010 5-hydroxytryptamine receptor 1A 5
15239661 10.1021/jm0304010 Sodium-dependent serotonin transporter 2
15239661 10.1021/jm0304010 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine