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Compound Detail

CHEMBL95628

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O=S(=O)(Nc1ccc2nccc(N3CCNCC3)c2c1)c1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL95628
Phase Preclinical
Structure Type MOL
InChI Key JEYNHUJGOUZJRS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
3.75
ALogP
5
HBA
2
HBD
74.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18Cl2N4O2S
MW 437.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.66

Activity Summary

Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.6 7.6 25.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 6 Ki = 25.12 nM 7.6 Binding affinity against human 5-hydroxytryptamine 6 receptor 11597412

Literature References

PubMed DOI Target Context # Activities
11597412 10.1016/s0960-894x(01)00558-3 5-hydroxytryptamine receptor 6 1
11597412 10.1016/s0960-894x(01)00558-3 Unchecked 1

Data from ChEMBL 36 via Core Engine