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Compound Detail

CHEMBL41792

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CCCSc1cc2c(cc1C(F)(F)F)N(C(=O)Nc1cccnc1)CC2

Basic Information

ChEMBL ID CHEMBL41792
Phase Preclinical
Structure Type MOL
InChI Key ULPXBIYMLGYNNM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
5.20
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.74
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18F3N3OS
MW 381.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.89

Activity Summary

Ki 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.2 8.2 6.3 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9572885 10.1021/jm970741j 5-hydroxytryptamine receptor 2A 1
9572885 10.1021/jm970741j 5-hydroxytryptamine receptor 2B 1
9572885 10.1021/jm970741j 5-hydroxytryptamine receptor 2C 1
9572885 10.1021/jm970741j Rattus norvegicus 1
9572885 10.1021/jm970741j Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine