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Compound Detail

CHEMBL160019

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COc1ccccc1N1CCN(CCC2CCc3occc3C2=O)CC1

Basic Information

ChEMBL ID CHEMBL160019
Phase Preclinical
Structure Type MOL
InChI Key ISMVUGWKBNSWMT-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.25
ALogP
5
HBA
0
HBD
45.9
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O3
MW 354.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.41

Activity Summary

Kd 2 meas. best 6.68
Ki 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.72 6.72 190.6 1
5-hydroxytryptamine receptor 2B
CHEMBL323
Kd 6.68 6.68 208.9 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Kd 6.3 6.3 501.2 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.24 6.24 575.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11754579 10.1021/jm011014y 5-hydroxytryptamine receptor 2A 2
11754579 10.1021/jm011014y 5-hydroxytryptamine receptor 2B 1
11754579 10.1021/jm011014y 5-hydroxytryptamine receptor 2C 1
11754579 10.1021/jm011014y Serotonin receptor 2a and 2b (5HT2A and 5HT2B) 1
11754579 10.1021/jm011014y Serotonin receptor 2a and 2c (5HT2A and 5HT2C) 1

Data from ChEMBL 36 via Core Engine