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Compound Detail

CHEMBL4225302

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COc1nc2ccccc2nc1C(=O)Nc1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL4225302
Phase Preclinical
Structure Type MOL
InChI Key NAMMVBWHPQPIKQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.50
ALogP
6
HBA
1
HBD
77.0
PSA (Ų)
0.62
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 C17H12N4O2S
MW 336.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.80

Activity Summary

Kd 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL3666
Kd 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28606760 10.1016/j.bmcl.2017.04.073 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine