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Compound Detail

CHEMBL122903

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Cc1[nH]cnc1CCC(=O)c1cn(C)c2ccccc12

Basic Information

ChEMBL ID CHEMBL122903
Phase Preclinical
Structure Type MOL
InChI Key QZNZJWLUNDXZQA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
3.03
ALogP
3
HBA
1
HBD
50.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O
MW 267.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.81

Activity Summary

Ki 2 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 9.55 9.55 0.3 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094132
Ki 8.79 8.79 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2342053 10.1021/jm00168a011 Serotonin 3 (5-HT3) receptor 1
8246239 10.1021/jm00075a026 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine