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Compound Detail

CHEMBL5565114

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COc1cc(C(F)(F)F)c(OC)cc1[C@H]1CCCNC1

Basic Information

ChEMBL ID CHEMBL5565114
Phase Preclinical
Structure Type MOL
InChI Key NZKYTYHIERLZBG-VIFPVBQESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
3.19
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18F3NO2
MW 289.30
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.07

Activity Summary

EC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.82 6.82 150.0 1

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 2
38648420 10.1021/acs.jmedchem.4c00082 5-hydroxytryptamine receptor 2C 2
38648420 10.1021/acs.jmedchem.4c00082 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine