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

CHEMBL289064

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
CN1CCN(c2nc(-c3ccoc3)cc(-c3cccs3)n2)CC1

Basic Information

ChEMBL ID CHEMBL289064
Phase Preclinical
Structure Type MOL
InChI Key VSIVIIUELCIWFF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.22
ALogP
6
HBA
0
HBD
45.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4OS
MW 326.43
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.61

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.0 8.0 10.0 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.65 5.65 2239.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00291-6 Rattus norvegicus 6
10821703 10.1021/jm9911332 5-hydroxytryptamine receptor 2A 1
- 10.1016/S0960-894X(97)00291-6 5-hydroxytryptamine receptor 2A 1
- 10.1016/S0960-894X(97)00291-6 5-hydroxytryptamine receptor 1A 1
- 10.1016/S0960-894X(97)00291-6 Mus musculus 1

Data from ChEMBL 36 via Core Engine