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Compound Detail

CHEMBL146485

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NC(=O)c1cccc(S(=O)(=O)C2CCN(CCc3ccc(F)cc3F)CC2)c1

Basic Information

ChEMBL ID CHEMBL146485
Phase Preclinical
Structure Type MOL
InChI Key YPIODQRZHCEAGF-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
5
PK Parameters
7
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
2.54
ALogP
4
HBA
1
HBD
80.5
PSA (Ų)
0.80
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 C20H22F2N2O3S
MW 408.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.84

Activity Summary

Ki 5 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.3 9.3 0.5 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.75 7.75 18.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.19 6.19 650.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.15 5.15 7143.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 115.0 ng.hr.mL-1 -
Cmax 93.03 nM -
F 24.0 % Eutheria
MRT 1.1 hr -
Vd 2.3 L.kg-1 -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784153 10.1021/jm011030v ADMET 6
11784153 10.1021/jm011030v 5-hydroxytryptamine receptor 2A 1
11784153 10.1021/jm011030v 5-hydroxytryptamine receptor 2C 1
11784153 10.1021/jm011030v D(2) dopamine receptor 1
11784153 10.1021/jm011030v Adrenergic receptor alpha-1 1
11784153 10.1021/jm011030v Voltage-gated inwardly rectifying potassium channel KCNH2 1
19534531 10.1021/jm900002x Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine