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Compound Detail

CHEMBL286676

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CN1CCC(OC(=O)NC(=O)c2cc(Cl)cc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL286676
Phase Preclinical
Structure Type MOL
InChI Key BNGKJFBMORIRIC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.2
MW (Da)
2.95
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.91
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 C14H16Cl2N2O3
MW 331.20
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.03

Activity Summary

Kd 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Kd 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1578478 10.1021/jm00087a003 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine