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Compound Detail

CHEMBL291771

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COc1cc2c(N3CCN(C)CC3)nc3ccccc3c2c2ccccc12

Basic Information

ChEMBL ID CHEMBL291771
Phase Preclinical
Structure Type MOL
InChI Key LDPNVJBXUQDGFQ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
4.30
ALogP
4
HBA
0
HBD
28.6
PSA (Ų)
0.50
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 C23H23N3O
MW 357.46
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.58

Activity Summary

Ki 4 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.38 7.38 41.6 2
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.62 6.62 240.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 5.64 5.64 2300.0 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 1B 1
9622544 10.1021/jm970745o Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine