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

CHEMBL469567

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
Cc1ccc2c(N3CCN(CCc4cccc5c4OCC(=O)N5C(C)C)CC3)cccc2n1

Basic Information

ChEMBL ID CHEMBL469567
Phase Preclinical
Structure Type MOL
InChI Key HSIWZMIMFPOTCB-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
4.04
ALogP
5
HBA
0
HBD
48.9
PSA (Ų)
0.59
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 C27H32N4O2
MW 444.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.11

Activity Summary

Ki 5 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.6 9.6 0.3 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.2 9.2 0.6 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 8.3 8.3 5.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.8 6.8 158.5 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.3 5.3 5011.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19286377 10.1016/j.bmcl.2009.02.056 5-hydroxytryptamine receptor 1A 2
19286377 10.1016/j.bmcl.2009.02.056 5-hydroxytryptamine receptor 1B 2
19286377 10.1016/j.bmcl.2009.02.056 5-hydroxytryptamine receptor 1D 2
19286377 10.1016/j.bmcl.2009.02.056 Sodium-dependent serotonin transporter 1
19286377 10.1016/j.bmcl.2009.02.056 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine