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Compound Detail

CHEMBL5279881

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CCc1cccc2[nH]c3c(c12)CCNC3Cc1ccc(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5279881
Phase Preclinical
Structure Type MOL
InChI Key WDTSATDFWHUGLE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.18
ALogP
3
HBA
2
HBD
46.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O2
MW 350.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.61

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