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Compound Detail

CHEMBL187088

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COc1ccccc1N1CCN(CCNS(=O)(=O)c2ccc(C)cc2)CC1

Basic Information

ChEMBL ID CHEMBL187088
Phase Preclinical
Structure Type MOL
InChI Key APKCLOROFKYTEM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
2.10
ALogP
5
HBA
1
HBD
61.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
7
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 -1.76

Activity Summary

Ki 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 7 Ki = 75.0 nM 7.12 Binding affinity towards rat 5-HT7 receptor expressed in HEK cells 15481983

Literature References

PubMed DOI Target Context # Activities
15481983 10.1021/jm049743b 5-hydroxytryptamine receptor 7 2
15481983 10.1021/jm049743b No relevant target 2

Data from ChEMBL 36 via Core Engine