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Compound Detail

CHEMBL122904

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Cc1[nH]cnc1CCC(=O)c1cn2c3c(cccc13)SCC2

Basic Information

ChEMBL ID CHEMBL122904
Phase Preclinical
Structure Type MOL
InChI Key LCIAVBFTFCKOFF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.59
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3OS
MW 311.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.93

Activity Summary

Ki 1 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 9.72 9.72 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8246239 10.1021/jm00075a026 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine