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Compound Detail

CHEMBL606816

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CN1CCC[C@H]1Cc1c[nH]c2ccc(NS(=O)(=O)c3ccc(OC(F)(F)F)cc3)cc12

Basic Information

ChEMBL ID CHEMBL606816
Phase Preclinical
Structure Type MOL
InChI Key XHCMMJPZXZJLCC-INIZCTEOSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
4.50
ALogP
4
HBA
2
HBD
74.4
PSA (Ų)
0.58
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 C21H22F3N3O3S
MW 453.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 6.75
IC50 1 meas. best 7.59
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.1 8.1 8.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 7.59 7.59 25.8 1
5-hydroxytryptamine receptor 6
CHEMBL3371
EC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658848 10.1021/jm049243i 5-hydroxytryptamine receptor 6 5

Data from ChEMBL 36 via Core Engine