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Compound Detail

CHEMBL324750

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CCCN(CCC)C1CCc2c(cccc2OS(=O)(=O)C(F)(F)F)C1

Basic Information

ChEMBL ID CHEMBL324750
Phase Preclinical
Structure Type MOL
InChI Key GQWGKLIYDKGPRT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
3.89
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24F3NO3S
MW 379.44
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.60

Activity Summary

Ki 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 7.55 7.37 28.0 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.8 6.8 160.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.5 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230131 10.1021/jm00074a022 Unchecked 7
8230131 10.1021/jm00074a022 Dopamine receptor 6
8230131 10.1021/jm00074a022 D(2) dopamine receptor 2
8230131 10.1021/jm00074a022 Rattus norvegicus 2
8230131 10.1021/jm00074a022 5-hydroxytryptamine receptor 1A 1
8230131 10.1021/jm00074a022 ADMET 1

Data from ChEMBL 36 via Core Engine