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Compound Detail

CHEMBL237319

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CNCc1cc(C#CCCN2CCSCC2)ccc1Oc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL237319
Phase Preclinical
Structure Type MOL
InChI Key BQBXKSFQNZVIMG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
5.30
ALogP
4
HBA
1
HBD
24.5
PSA (Ų)
0.62
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24Cl2N2OS
MW 435.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.15

Activity Summary

Ki 3 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.24 8.24 5.7 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.17 8.17 6.7 1
Histamine H3 receptor
CHEMBL264
Ki 7.89 7.89 13.0 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