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Compound Detail

CHEMBL39364

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CN1CCN(c2nc3ccccc3c(-c3ccccc3)c2CCO)CC1

Basic Information

ChEMBL ID CHEMBL39364
Phase Preclinical
Structure Type MOL
InChI Key GQWTVJMIDSRUDL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
3.19
ALogP
4
HBA
1
HBD
39.6
PSA (Ų)
0.79
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 C22H25N3O
MW 347.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 8.0
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
NG108-15
CHEMBL613828
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10229626 10.1021/jm981112s Serotonin 3 (5-HT3) receptor 2
10229626 10.1021/jm981112s NG108-15 1

Data from ChEMBL 36 via Core Engine