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Compound Detail

CHEMBL237514

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CNCc1cc(C#CCCN2CCNC(=O)C2)ccc1Oc1ccc(SC)cc1

Basic Information

ChEMBL ID CHEMBL237514
Phase Preclinical
Structure Type MOL
InChI Key HAOCEOSCGBBHFB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
3.09
ALogP
5
HBA
2
HBD
53.6
PSA (Ų)
0.54
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 C23H27N3O2S
MW 409.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.93

Activity Summary

Ki 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 9.4 9.4 0.4 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.89 8.89 1.3 1
Histamine H3 receptor
CHEMBL264
Ki 6.06 6.06 864.0 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