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Compound Detail

CHEMBL148347

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Cc1cn(C)c2cc3c(cc12)N(C(=O)Nc1ccccc1)CC3

Basic Information

ChEMBL ID CHEMBL148347
Phase Preclinical
Structure Type MOL
InChI Key JPVYSOVUBYKWEX-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
4.08
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.72
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 C19H19N3O
MW 305.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.36

Activity Summary

Ki 2 meas. best 6.9
Kd 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL323
Kd 8.2 8.2 6.3 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 6.9 6.9 125.9 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.5 5.5 3162.3 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