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

CHEMBL4215022

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
COc1ccccc1N1CCN(CCCOc2ccc3c(C)cc(=O)oc3c2C(C)=O)CC1

Basic Information

ChEMBL ID CHEMBL4215022
Phase Preclinical
Structure Type MOL
InChI Key PVKXATYHELRQLZ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
3.90
ALogP
7
HBA
0
HBD
72.2
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O5
MW 450.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.75

Activity Summary

EC50 2 meas. best 8.7
Ki 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.22 9.22 0.6 1
5-hydroxytryptamine receptor 1A
CHEMBL273
EC50 8.7 7.45 2.0 2
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29269256 10.1016/j.bmc.2017.12.016 5-hydroxytryptamine receptor 1A 5
29269256 10.1016/j.bmc.2017.12.016 Mus musculus 2
29269256 10.1016/j.bmc.2017.12.016 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine