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Compound Detail

CHEMBL5537074

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COc1cc(C(F)(F)F)c(OC)cc1[C@@H]1CCCN(C)C1

Basic Information

ChEMBL ID CHEMBL5537074
Phase Preclinical
Structure Type MOL
InChI Key KDRHMZNZLGQXKI-SNVBAGLBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
3.53
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
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 -0.30

Activity Summary

EC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.41 6.41 390.0 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 2C 2
38648420 10.1021/acs.jmedchem.4c00082 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine