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

CHEMBL5597355

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
O=S(=O)(c1cccc(NC2CCNCC2)c1)n1cccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL5597355
Phase Preclinical
Structure Type MOL
InChI Key OVLNHLGPWXBYPN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
3.56
ALogP
5
HBA
2
HBD
63.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O2S
MW 381.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.23

Activity Summary

Ki 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.4 8.4 4.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.81 5.81 1538.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.7 5.7 1986.0 1
D(2) dopamine receptor
CHEMBL217
Ki 4.97 4.97 10770.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 4.39 4.39 40610.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 20.6 mL.min-1.g-1 Rattus norvegicus
T1/2 1.685 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38936149 10.1016/j.ejmech.2024.116615 5-hydroxytryptamine receptor 6 3
38936149 10.1016/j.ejmech.2024.116615 ADMET 3
38936149 10.1016/j.ejmech.2024.116615 5-hydroxytryptamine receptor 1A 1
38936149 10.1016/j.ejmech.2024.116615 5-hydroxytryptamine receptor 2A 1
38936149 10.1016/j.ejmech.2024.116615 5-hydroxytryptamine receptor 7 1
38936149 10.1016/j.ejmech.2024.116615 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine