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Compound Detail

CHEMBL45987

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O=S(=O)(c1cccc2ccccc12)n1ccc2ccc(C3(O)CCN4CCCC4C3)cc21

Basic Information

ChEMBL ID CHEMBL45987
Phase Preclinical
Structure Type MOL
InChI Key WHASPDDANATWBF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
4.48
ALogP
5
HBA
1
HBD
62.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O3S
MW 446.57
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.52

Activity Summary

Ki 1 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10937732 10.1016/s0960-894x(00)00320-6 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine