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Compound Detail

CHEMBL457570

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CC1=C(CCN(C)C)c2cc(NS(=O)(=O)c3ccc4ccccc4c3)ccc2C1

Basic Information

ChEMBL ID CHEMBL457570
Phase Preclinical
Structure Type MOL
InChI Key JIKAKDQZRABPAQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
4.92
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O2S
MW 406.55
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 8.49
Ki 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
EC50 8.49 8.49 3.2 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19159187 10.1021/jm8009469 5-hydroxytryptamine receptor 6 4
19159187 10.1021/jm8009469 Alpha-2A adrenergic receptor 1
19159187 10.1021/jm8009469 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine