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Compound Detail

CHEMBL41462

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CN1CCN(c2nc3ccccc3c3c2ccc2ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL41462
Phase Preclinical
Structure Type MOL
InChI Key ASUOWQNSLNMXFU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
4.29
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.49
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 C22H21N3
MW 327.43
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.78

Activity Summary

Ki 4 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 8.02 7.7933 9.5 3
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.04 6.04 920.0 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 4 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
10229626 10.1021/jm981112s Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine