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Compound Detail

CHEMBL356146

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O=C(Nc1cccnc1)N1CCc2cc3c(ccn3Cc3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL356146
Phase Preclinical
Structure Type MOL
InChI Key TUCHOKBYAYGQNV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
4.68
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N4O
MW 368.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.63

Activity Summary

Kd 1 meas. best 6.7
Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 7.3 7.3 50.1 1
5-hydroxytryptamine receptor 2B
CHEMBL323
Kd 6.7 6.7 199.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8960557 10.1021/jm960571v 5-hydroxytryptamine receptor 2A 1
8960557 10.1021/jm960571v 5-hydroxytryptamine receptor 2B 1
8960557 10.1021/jm960571v 5-hydroxytryptamine receptor 2C 1
8960557 10.1021/jm960571v Serotonin receptor 2a and 2c (5HT2A and 5HT2C) 1

Data from ChEMBL 36 via Core Engine