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Compound Detail

CHEMBL235794

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CNCc1ccc(C#CCCN2CCOCC2)cc1Oc1ccc(SC)cc1

Basic Information

ChEMBL ID CHEMBL235794
Phase Preclinical
Structure Type MOL
InChI Key OARTTZNTSJLCDS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.6
MW (Da)
3.99
ALogP
5
HBA
1
HBD
33.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O2S
MW 396.56
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.00

Activity Summary

Ki 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.74 8.74 1.8 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.47 8.47 3.4 1
Histamine H3 receptor
CHEMBL264
Ki 6.37 6.37 423.0 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