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Compound Detail

CHEMBL3403344

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COCCn1c(C)c(C)c(S(=O)(=O)c2ccc(Cl)cc2)c1N

Basic Information

ChEMBL ID CHEMBL3403344
Phase Preclinical
Structure Type MOL
InChI Key KSGSHARFJZGTAY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

342.9
MW (Da)
2.82
ALogP
5
HBA
1
HBD
74.3
PSA (Ų)
0.91
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 C15H19ClN2O3S
MW 342.85
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.82

Activity Summary

Ki 4 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.53 5.53 2945.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.28 5.28 5264.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 4.88 4.88 13100.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 4.7 4.7 19890.0 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