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Compound Detail

CHEMBL4065606

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Cc1oc(-c2cccc3ccccc23)nc1C(=O)N1CCC(CO)CC1

Basic Information

ChEMBL ID CHEMBL4065606
Phase Preclinical
Structure Type MOL
InChI Key LIDXJEHZHKUNOM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.65
ALogP
4
HBA
1
HBD
66.6
PSA (Ų)
0.78
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 C21H22N2O3
MW 350.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.10

Activity Summary

EC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.42 6.42 381.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28635286 10.1021/acs.jmedchem.7b00385 5-hydroxytryptamine receptor 2C 2
28635286 10.1021/acs.jmedchem.7b00385 Liver 2
28635286 10.1021/acs.jmedchem.7b00385 5-hydroxytryptamine receptor 2A 1
28635286 10.1021/acs.jmedchem.7b00385 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine