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Compound Detail

CHEMBL364124

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CCN(CCCN1CCN(c2ccccc2OC)CC1)S(=O)(=O)c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL364124
Phase Preclinical
Structure Type MOL
InChI Key PODGMXBKKUXOJB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
3.23
ALogP
5
HBA
0
HBD
53.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N3O3S
MW 431.60
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.84

Activity Summary

Ki 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.72 7.72 19.0 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15481983 10.1021/jm049743b 5-hydroxytryptamine receptor 7 2
15481983 10.1021/jm049743b No relevant target 2
22001327 10.1016/j.bmc.2011.09.044 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine