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Compound Detail

CHEMBL5532020

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CCOc1cc(C2CCCNC2)c(OC)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5532020
Phase Preclinical
Structure Type MOL
InChI Key VVAGXSNYNQZEMZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
3.58
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20F3NO2
MW 303.32
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.33

Activity Summary

EC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 8.0 7.25 10.0 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 2C 3
38648420 10.1021/acs.jmedchem.4c00082 5-hydroxytryptamine receptor 2A 2
38648420 10.1021/acs.jmedchem.4c00082 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine