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Compound Detail

CHEMBL5284094

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COc1ccc(CC2NCCc3c2[nH]c2cccc(C)c32)cc1OC

Basic Information

ChEMBL ID CHEMBL5284094
Phase Preclinical
Structure Type MOL
InChI Key WBXZLYOFMDWWSL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.92
ALogP
3
HBA
2
HBD
46.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O2
MW 336.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.63

Activity Summary

Ki 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL323
Ki 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33528252 10.1021/acs.jmedchem.0c01887 5-hydroxytryptamine receptor 2B 2

Data from ChEMBL 36 via Core Engine