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Compound Detail

CHEMBL290938

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Cc1[nH]cnc1Cc1nc(-c2c[nH]c3ccccc23)cs1

Basic Information

ChEMBL ID CHEMBL290938
Phase Preclinical
Structure Type MOL
InChI Key TZUKARBKFHPFDV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.91
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 C16H14N4S
MW 294.38
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.10

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3B
CHEMBL3781
Ki 8.0 8.0 10.0 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.98 7.98 10.4 1
5-hydroxytryptamine receptor 3A
CHEMBL1899
Ki 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2296012 10.1021/jm00163a003 Rattus norvegicus 2
2213824 10.1021/jm00172a006 5-hydroxytryptamine receptor 3A 1
2213824 10.1021/jm00172a006 Serotonin 3 (5-HT3) receptor 1
2145434 10.1021/jm00172a007 5-hydroxytryptamine receptor 3B 1
2296012 10.1021/jm00163a003 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine