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Compound Detail

CHEMBL97899

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Cc1cnc2ccc(NS(=O)(=O)c3sc4ccc(Cl)cc4c3C)cc2c1N1CCNCC1

Basic Information

ChEMBL ID CHEMBL97899
Phase Preclinical
Structure Type MOL
InChI Key RGYBRIUHJTYOGI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.1
MW (Da)
4.93
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.43
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 C23H23ClN4O2S2
MW 487.05
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.59

Activity Summary

Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 6 Ki = 2.512 nM 8.6 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