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Compound Detail

CHEMBL41077

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c1ccc2c(-c3csc(Cc4c[nH]cn4)n3)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL41077
Phase Preclinical
Structure Type MOL
InChI Key ODDPLBWNLOOBIF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
3.61
ALogP
3
HBA
2
HBD
57.4
PSA (Ų)
0.60
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 C15H12N4S
MW 280.36
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.00

Activity Summary

Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.85 7.85 14.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2296012 10.1021/jm00163a003 Rattus norvegicus 2
2296012 10.1021/jm00163a003 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine