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Compound Detail

CHEMBL188036

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CCN(CCCN1CCc2cc(OC)ccc2C1)S(=O)(=O)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL188036
Phase Preclinical
Structure Type MOL
InChI Key VIHWGEIFRYBTRT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
4.31
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O3S
MW 438.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.40

Activity Summary

Ki 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 7 Ki = 560.0 nM 6.25 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