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Compound Detail

CHEMBL237521

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CNCc1cc(Br)ccc1Oc1ccc(SC)cc1

Basic Information

ChEMBL ID CHEMBL237521
Phase Preclinical
Structure Type MOL
InChI Key MFIMYVJYQZCFGS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.3
MW (Da)
4.68
ALogP
3
HBA
1
HBD
21.3
PSA (Ų)
0.80
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 C15H16BrNOS
MW 338.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.89

Activity Summary

Ki 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 9.3 9.3 0.5 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.77 8.77 1.7 1
Histamine H3 receptor
CHEMBL264
Ki 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17616397 10.1016/j.bmcl.2007.06.061 Sodium-dependent serotonin transporter 2
17616397 10.1016/j.bmcl.2007.06.061 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine