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Compound Detail

CHEMBL538027

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Cc1c(C(=O)NC2CN3CCC2CC3)c2ccccc2n1C.Cl

Basic Information

ChEMBL ID CHEMBL538027
Phase Preclinical
Structure Type MOL
InChI Key YXTUTNXHQOPSLC-UHFFFAOYSA-N
Parent Compound CHEMBL1189089
Active Moiety CHEMBL1189089
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.31
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 C18H24ClN3O
MW 333.86
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.56

Activity Summary

Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.4 7.4 39.8 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

Data from ChEMBL 36 via Core Engine