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Compound Detail

CHEMBL3403337

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Cc1ccc(S(=O)(=O)N/N=C2\CCCc3c2[nH]c2ccc(Cl)cc32)cc1

Basic Information

ChEMBL ID CHEMBL3403337
Phase Preclinical
Structure Type MOL
InChI Key NUBIAMYIRQBKRF-RELWKKBWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

387.9
MW (Da)
4.15
ALogP
3
HBA
2
HBD
74.3
PSA (Ų)
0.66
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 C19H18ClN3O2S
MW 387.89
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.06

Activity Summary

Ki 4 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.49 5.49 3213.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.38 5.38 4194.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 4.81 4.81 15560.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 4.49 4.49 32700.0 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