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Compound Detail

CHEMBL2205051

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Cc1ccccc1Sc1ccccc1N1CCNCC1.Cl

Basic Information

ChEMBL ID CHEMBL2205051
Phase Preclinical
Structure Type MOL
InChI Key FSPHPGLLPWMVAT-UHFFFAOYSA-N
Parent Compound CHEMBL2220065
Active Moiety CHEMBL2220065
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
3.56
ALogP
3
HBA
1
HBD
15.3
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21ClN2S
MW 320.89
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.92

Activity Summary

Ki 2 meas. best 7.85
IC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.85 7.85 14.0 1
5-hydroxytryptamine receptor 3A
CHEMBL1899
Ki 7.5 7.5 32.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21486038 10.1021/jm101459g Sodium-dependent serotonin transporter 1
21486038 10.1021/jm101459g 5-hydroxytryptamine receptor 1A 1
21486038 10.1021/jm101459g 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine