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Compound Detail

CHEMBL538775

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CCc1cccc(C(=O)N[C@@H]2CN3CCC2CC3)c1C.Cl

Basic Information

ChEMBL ID CHEMBL538775
Phase Preclinical
Structure Type MOL
InChI Key OXRIHEFNNJIDDZ-PKLMIRHRSA-N
Parent Compound CHEMBL1189456
Active Moiety CHEMBL1189456
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
2.38
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25ClN2O
MW 308.85
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.54

Activity Summary

Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 6.3 6.3 501.2 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