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Compound Detail

CHEMBL430566

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c1ccc2c(c1)nc(N1CCNCC1)c1oc3ccccc3c12

Basic Information

ChEMBL ID CHEMBL430566
Phase Preclinical
Structure Type MOL
InChI Key QHAKQBRGFNJPJC-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.54
ALogP
4
HBA
1
HBD
41.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O
MW 303.37
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.45

Activity Summary

Ki 4 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.49 7.49 32.4 2
5-hydroxytryptamine receptor 1B
CHEMBL3459
Ki 6.55 6.55 280.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.92 5.92 1200.0 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 1B 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
9622544 10.1021/jm970745o Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine