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Compound Detail

CHEMBL3403334

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Nc1c(S(=O)(=O)c2ccccc2)sc2nc(-c3ccccc3)cc(-c3ccccc3)c12

Basic Information

ChEMBL ID CHEMBL3403334
Phase Preclinical
Structure Type MOL
InChI Key PHEPNHJLUOMPKC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
6.05
ALogP
5
HBA
1
HBD
73.0
PSA (Ų)
0.37
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 C25H18N2O2S2
MW 442.57
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.99

Activity Summary

Ki 4 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.19 5.19 6401.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.17 5.17 6836.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 4.88 4.88 13020.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 4.67 4.67 21610.0 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