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

CHEMBL120480

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
CS(=O)(=O)NCc1ccccc1N1CCN(C(=O)COc2ccc3[nH]cc(CCN)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL120480
Phase Preclinical
Structure Type MOL
InChI Key WLZMILLXHAVQCT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
1.45
ALogP
6
HBA
3
HBD
120.8
PSA (Ų)
0.42
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 C24H31N5O4S
MW 485.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.28

Activity Summary

Ki 3 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.28 9.01 0.5 2
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.29 8.29 5.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7658447 10.1021/jm00018a020 5-hydroxytryptamine receptor 1D 2
7658447 10.1021/jm00018a020 Oryctolagus cuniculus 2
7658447 10.1021/jm00018a020 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine