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Compound Detail

CHEMBL4863272

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COc1cccc(S(=O)(=O)n2ccc3c(N4CCNCC4)nc4ccccc4c32)c1

Basic Information

ChEMBL ID CHEMBL4863272
Phase Preclinical
Structure Type MOL
InChI Key DIMHQKRBZGSWSL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
2.84
ALogP
7
HBA
1
HBD
76.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O3S
MW 422.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.25

Activity Summary

Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34467765 10.1021/acs.jmedchem.1c00224 5-hydroxytryptamine receptor 3A 3
34467765 10.1021/acs.jmedchem.1c00224 5-hydroxytryptamine receptor 6 3

Data from ChEMBL 36 via Core Engine