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Compound Detail

CHEMBL423719

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Fc1cccc2nc(N3CCN(Cc4cccs4)CC3)c3cccn3c12

Basic Information

ChEMBL ID CHEMBL423719
Phase Preclinical
Structure Type MOL
InChI Key WELRCAIEBXBFRT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.01
ALogP
5
HBA
0
HBD
23.8
PSA (Ų)
0.55
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 C20H19FN4S
MW 366.47
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.28

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10543880 10.1021/jm990151g Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine