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Compound Detail

CHEMBL542869

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Cc1cccc2c1[nH]c(=O)n2C(=O)OC1CC2CCC(C1)N2C.Cl

Basic Information

ChEMBL ID CHEMBL542869
Phase Preclinical
Structure Type MOL
InChI Key FLJFMUHACKPVKF-UHFFFAOYSA-N
Parent Compound CHEMBL1191730
Active Moiety CHEMBL1191730
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.25
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22ClN3O3
MW 351.83
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.10

Activity Summary

Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 8.1 8.1 7.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1695682 10.1021/jm00170a009 Serotonin 3 (5-HT3) receptor 1
1695682 10.1021/jm00170a009 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine