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Compound Detail

CHEMBL88565

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CN1C2CCC1CC(n1cc3c4c(cccc4c1=O)CCC3)C2

Basic Information

ChEMBL ID CHEMBL88565
Phase Preclinical
Structure Type MOL
InChI Key MCCINPOHGRZQKA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
3.29
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 C20H24N2O
MW 308.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.10

Activity Summary

Ki 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 9.1 9.1 0.8 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
8410977 10.1021/jm00070a008 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine