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Compound Detail

CHEMBL441137

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CNCc1cc(C#CCCN2CCN(C(C)C)CC2)ccc1Oc1ccc(SC)cc1

Basic Information

ChEMBL ID CHEMBL441137
Phase Preclinical
Structure Type MOL
InChI Key BJWZNXSSJMLUNB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
4.69
ALogP
5
HBA
1
HBD
27.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N3OS
MW 437.65
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.07

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 7.89 7.89 13.0 1
Histamine H3 receptor
CHEMBL264
Ki 7.51 7.51 31.0 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