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

CHEMBL4873100

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=C1c2ccccc2S(=O)(=O)N1CCCCCN1CCN(c2ncccn2)CC1

Basic Information

ChEMBL ID CHEMBL4873100
Phase Preclinical
Structure Type MOL
InChI Key KTQNLFJFAOQCKC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
1.61
ALogP
7
HBA
0
HBD
86.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O3S
MW 415.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.71

Activity Summary

Ki 5 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.22 8.22 6.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.02 6.02 954.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.57 5.57 2673.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.2 5.2 6306.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.15 5.15 7097.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33839253 10.1016/j.bmcl.2021.128028 5-hydroxytryptamine receptor 1A 1
33839253 10.1016/j.bmcl.2021.128028 5-hydroxytryptamine receptor 7 1
33839253 10.1016/j.bmcl.2021.128028 5-hydroxytryptamine receptor 6 1
33839253 10.1016/j.bmcl.2021.128028 D(2) dopamine receptor 1
33839253 10.1016/j.bmcl.2021.128028 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine