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Compound Detail

CHEMBL5555473

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COc1cc(C2CCCNC2)c(OC)cc1C

Basic Information

ChEMBL ID CHEMBL5555473
Phase Preclinical
Structure Type MOL
InChI Key HXDQVNPJVZMKTC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
2.48
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21NO2
MW 235.33
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.15

Activity Summary

EC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 7.0 6.79 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38648420 10.1021/acs.jmedchem.4c00082 5-hydroxytryptamine receptor 2A 4
38648420 10.1021/acs.jmedchem.4c00082 5-hydroxytryptamine receptor 2C 3
38648420 10.1021/acs.jmedchem.4c00082 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine