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Compound Detail

CHEMBL154675

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COc1ccc(S(=O)(=O)Nc2ccccc2C(C)C)cc1N1CCNCC1

Basic Information

ChEMBL ID CHEMBL154675
Phase Preclinical
Structure Type MOL
InChI Key ZAJWJBAGVBUWBD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.03
ALogP
5
HBA
2
HBD
70.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O3S
MW 389.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.44

Activity Summary

Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 9.0 9.0 1.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 52.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 6 Ki = 1.0 nM 9.0 Binding affinity against human 5-hydroxytryptamine 6 receptor 11140733

Literature References

PubMed DOI Target Context # Activities
11140733 10.1016/s0960-894x(00)00597-7 Rattus norvegicus 2
11140733 10.1016/s0960-894x(00)00597-7 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine