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Compound Detail

CHEMBL553733

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Cl.O=c1c2cccc(Cl)c2ccn1[C@@H]1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL553733
Phase Preclinical
Structure Type MOL
InChI Key HEFILHZNROMHGG-XFULWGLBSA-N
Parent Compound CHEMBL1195017
Active Moiety CHEMBL1195017
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.8
MW (Da)
2.92
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.81
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 C16H18Cl2N2O
MW 325.24
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.39

Activity Summary

Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410977 10.1021/jm00070a008 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine