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Compound Detail

CHEMBL1269981

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Cc1c(Cl)cccc1NC(=O)c1cnc2ccccc2n1

Basic Information

ChEMBL ID CHEMBL1269981
Phase Preclinical
Structure Type MOL
InChI Key SCIBFCFFUQXLCN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.8
MW (Da)
3.84
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClN3O
MW 297.75
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.01

Activity Summary

Kd 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL3666
Kd 7.6 7.6 25.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20851599 10.1016/j.bmcl.2010.08.128 Mus musculus 6
20851599 10.1016/j.bmcl.2010.08.128 5-hydroxytryptamine receptor 3A 1
28606760 10.1016/j.bmcl.2017.04.073 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine