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Compound Detail

CHEMBL62449

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CCN1CCN(c2nc3ccccc3c3c2COc2ccccc2-3)CC1

Basic Information

ChEMBL ID CHEMBL62449
Phase Preclinical
Structure Type MOL
InChI Key IYTZBBHXVFCSPQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.94
ALogP
4
HBA
0
HBD
28.6
PSA (Ų)
0.70
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 C22H23N3O
MW 345.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.27 7.27 53.3 2
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7629808 10.1021/jm00014a021 Serotonin 3 (5-HT3) receptor 1
7629808 10.1021/jm00014a021 5-hydroxytryptamine receptor 2A 1
7629808 10.1021/jm00014a021 5-hydroxytryptamine receptor 2C 1
7629808 10.1021/jm00014a021 Sodium-dependent serotonin transporter 1
7629808 10.1021/jm00014a021 5-hydroxytryptamine receptor 1A 1
7629808 10.1021/jm00014a021 5-hydroxytryptamine receptor 1B 1
9622544 10.1021/jm970745o Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine