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Compound Detail

CHEMBL159293

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CN1C2CCCC1CC(NC(=O)c1cnn3ccccc13)C2

Basic Information

ChEMBL ID CHEMBL159293
Phase Preclinical
Structure Type MOL
InChI Key OPLIAUWCJLGFEH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
2.08
ALogP
4
HBA
1
HBD
49.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N4O
MW 298.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 6.77 6.645 170.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80182-7 Serotonin 3 (5-HT3) receptor 3

Data from ChEMBL 36 via Core Engine