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Compound Detail

CHEMBL552824

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Cl.O=C(OC1CCNCC1)n1c(=O)[nH]c2ccccc21

Basic Information

ChEMBL ID CHEMBL552824
Phase Preclinical
Structure Type MOL
InChI Key VNDYTESFRGRJCP-UHFFFAOYSA-N
Parent Compound CHEMBL1194533
Active Moiety CHEMBL1194533
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
1.07
ALogP
5
HBA
2
HBD
76.1
PSA (Ų)
0.80
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 C13H16ClN3O3
MW 297.74
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.18

Activity Summary

Ki 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.14 7.14 72.4 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