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Compound Detail

CHEMBL5169546

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COc1ccc(S(=O)(=O)n2ccc3ccc(Cl)cc32)cc1N1CCNCC1

Basic Information

ChEMBL ID CHEMBL5169546
Phase Preclinical
Structure Type MOL
InChI Key MVGXOKWCDIKZOF-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
8
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.9
MW (Da)
2.95
ALogP
6
HBA
1
HBD
63.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClN3O3S
MW 405.91
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 9.68
Ki 1 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 9.68 9.06 0.2 2
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 9.68 9.68 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 252.0 ng.hr.mL-1 Rattus norvegicus
AUC 38.0 ng.hr.mL-1 Rattus norvegicus
CL 7.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 238.97 nM Rattus norvegicus
Cmax 22.17 nM Rattus norvegicus
F 6.31 % Rattus norvegicus
T1/2 8.75 hr Rattus norvegicus
T1/2 3.43 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35839536 10.1016/j.bmc.2022.116917 ADMET 9
35839536 10.1016/j.bmc.2022.116917 5-hydroxytryptamine receptor 6 3
35839536 10.1016/j.bmc.2022.116917 No relevant target 2

Data from ChEMBL 36 via Core Engine