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

CHEMBL1949768

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
CC(C)Oc1cccc(S(=O)(=O)c2ccc3c(c2)O[C@H]2CNCC[C@@H]32)c1.Cl

Basic Information

ChEMBL ID CHEMBL1949768
Phase Preclinical
Structure Type MOL
InChI Key AMVHLZHQGUPEPO-MKSBGGEFSA-N
Parent Compound CHEMBL1963025
Active Moiety CHEMBL1963025
2
Targets
5
Activities
2
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.14
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24ClNO4S
MW 409.94
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.40

Activity Summary

Ki 4 meas. best 7.77
IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.77 7.64 17.0 3
5-hydroxytryptamine receptor 6
CHEMBL3372
Ki 6.81 6.81 156.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 6.51 6.51 306.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 637.0 ng.hr.mL-1 Rattus norvegicus
AUC 310.0 ng.hr.mL-1 Rattus norvegicus
F 9.0 % Rattus norvegicus
F 26.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22226656 10.1016/j.bmcl.2011.12.026 5-hydroxytryptamine receptor 6 5
22226656 10.1016/j.bmcl.2011.12.026 Rattus norvegicus 4

Data from ChEMBL 36 via Core Engine