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Compound Detail

CHEMBL62636

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c1ccc2c(c1)CCc1c(N3CCNCC3)nc3ccccc3c1-2

Basic Information

ChEMBL ID CHEMBL62636
Phase Preclinical
Structure Type MOL
InChI Key MBYSZSSLCHLOCQ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.41
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.75
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 C21H21N3
MW 315.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.43

Activity Summary

Ki 4 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 8.27 8.27 5.4 2
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.19 6.19 640.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.58 5.58 2600.0 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 Sodium-dependent serotonin transporter 1
7629808 10.1021/jm00014a021 5-hydroxytryptamine receptor 2C 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