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

CHEMBL22961

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)c1ccc2[nH]cc(C3=CCC(NCCCCCCCCNC4CC=C(c5c[nH]c6ccc(C(N)=O)cc56)CC4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL22961
Phase Preclinical
Structure Type MOL
InChI Key QXXXZTFUFKESQI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
6.94
ALogP
4
HBA
6
HBD
141.8
PSA (Ų)
0.08
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H48N6O2
MW 620.84
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.10

Activity Summary

IC50 4 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 9.96 9.96 0.1 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 8.67 8.67 2.1 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.91 7.91 12.4 1
5-hydroxytryptamine receptor 1E
CHEMBL2182
IC50 6.41 6.41 392.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)00470-Z 5-hydroxytryptamine receptor 1A 1
- 10.1016/0960-894X(94)00470-Z 5-hydroxytryptamine receptor 1D 1
- 10.1016/0960-894X(94)00470-Z Sodium-dependent serotonin transporter 1
- 10.1016/0960-894X(94)00470-Z 5-hydroxytryptamine receptor 1E 1

Data from ChEMBL 36 via Core Engine