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Compound Detail

CHEMBL3403333

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O=S(=O)(c1ccc(F)cc1)N1CC=c2ccccc2=C1c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL3403333
Phase Preclinical
Structure Type MOL
InChI Key WRBAVGAVJBAXBA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
2.95
ALogP
2
HBA
1
HBD
53.2
PSA (Ų)
0.57
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 C23H17FN2O2S
MW 404.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.75

Activity Summary

Ki 4 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.24 5.24 5826.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 4.79 4.79 16020.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 4.63 4.63 23510.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 4.58 4.58 26540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 6 1
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 1A 1
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 2A 1
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 7 1
25866241 10.1016/j.bmcl.2015.03.049 No relevant target 1

Data from ChEMBL 36 via Core Engine