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Compound Detail

CHEMBL236010

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CNCc1cc(CCCCN2CCSCC2)ccc1Oc1ccc(SC)cc1

Basic Information

ChEMBL ID CHEMBL236010
Phase Preclinical
Structure Type MOL
InChI Key JVYJGMIWWGWCJQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.7
MW (Da)
5.29
ALogP
5
HBA
1
HBD
24.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N2OS2
MW 416.66
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.96

Activity Summary

Ki 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 9.05 9.05 0.9 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.72 8.72 1.9 1
Histamine H3 receptor
CHEMBL264
Ki 8.01 8.01 9.7 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