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Compound Detail

CHEMBL2021524

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CCCN[C@H]1CCc2cccc(CS(=O)(=O)C(F)(F)F)c2C1.Cl

Basic Information

ChEMBL ID CHEMBL2021524
Phase Preclinical
Structure Type MOL
InChI Key BVTJSHGCLHKRMV-ZOWNYOTGSA-N
Parent Compound CHEMBL2028030
Active Moiety CHEMBL2028030
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
2.98
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21ClF3NO2S
MW 371.85
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.44

Activity Summary

Ki 5 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL3737
Ki 7.89 7.89 13.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 6.8 6.35 157.0 2
D(2) dopamine receptor
CHEMBL217
Ki 6.65 6.65 225.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.8 5.8 1570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7731017 10.1021/jm00008a010 Rattus norvegicus 15
7731017 10.1021/jm00008a010 D(2) dopamine receptor 2
7731017 10.1021/jm00008a010 5-hydroxytryptamine receptor 1D 2
7731017 10.1021/jm00008a010 D(3) dopamine receptor 1
7731017 10.1021/jm00008a010 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine