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

CHEMBL5080719

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
C[C@H]1C[C@H](NS(=O)(=O)c2cc3ccccc3o2)CN1CCCc1noc2cc(F)ccc12

Basic Information

ChEMBL ID CHEMBL5080719
Phase Preclinical
Structure Type MOL
InChI Key GBSOVNOVWIQDRP-YJBOKZPZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
4.09
ALogP
6
HBA
1
HBD
88.6
PSA (Ų)
0.45
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 C23H24FN3O4S
MW 457.53
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.22

Activity Summary

Ki 4 meas. best 8.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.56 8.56 2.8 1
D(2) dopamine receptor
CHEMBL217
Ki 7.52 7.52 30.2 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.93 6.93 117.5 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.75 6.75 177.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34436892 10.1021/acs.jmedchem.1c00497 5-hydroxytryptamine receptor 2A 1
34436892 10.1021/acs.jmedchem.1c00497 5-hydroxytryptamine receptor 6 1
34436892 10.1021/acs.jmedchem.1c00497 5-hydroxytryptamine receptor 7 1
34436892 10.1021/acs.jmedchem.1c00497 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine