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Compound Detail

CHEMBL1083415

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O=S(=O)(c1ccccc1)c1ccc(CCc2ccc(F)cc2F)cc1

Basic Information

ChEMBL ID CHEMBL1083415
Phase Preclinical
Structure Type MOL
InChI Key NFZVIQPFHKWWOS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
4.58
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.67
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 C20H16F2O2S
MW 358.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.27

Activity Summary

Ki 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.85 8.85 1.4 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.28 6.28 526.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20493697 10.1016/j.bmcl.2010.04.090 5-hydroxytryptamine receptor 2A 1
20493697 10.1016/j.bmcl.2010.04.090 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
20493697 10.1016/j.bmcl.2010.04.090 Liver microsomes 1
20493697 10.1016/j.bmcl.2010.04.090 5-hydroxytryptamine receptor 2C 1
20493697 10.1016/j.bmcl.2010.04.090 Voltage-gated inwardly rectifying potassium channel KCNH2 1
20493697 10.1016/j.bmcl.2010.04.090 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine