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Compound Detail

CHEMBL2093898

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Cl.Cn1cc(C(=O)N[C@@H]2CN3CCC2CC3)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2093898
Phase Preclinical
Structure Type MOL
InChI Key LVFGQYFAODDAFU-XFULWGLBSA-N
Parent Compound CHEMBL2110043
Active Moiety CHEMBL2110043
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
2.00
ALogP
3
HBA
1
HBD
37.3
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 C17H22ClN3O
MW 319.84
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.73

Activity Summary

Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 9.4 9.4 0.4 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