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Compound Detail

CHEMBL5575032

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COc1cc(C(C)(C)C)c(OC)cc1CCN

Basic Information

ChEMBL ID CHEMBL5575032
Phase Preclinical
Structure Type MOL
InChI Key MHNFTGKRRUDUST-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
2.50
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23NO2
MW 237.34
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.30

Activity Summary

EC50 1 meas. best 8.38
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 8.38 8.38 4.2 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.0 8.0 9.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38593423 10.1021/acs.jmedchem.3c01961 5-hydroxytryptamine receptor 2A 2

Data from ChEMBL 36 via Core Engine