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Compound Detail

CHEMBL5428578

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Fc1cccc2c1OC1(C=C2)CCNCC1

Basic Information

ChEMBL ID CHEMBL5428578
Phase Preclinical
Structure Type MOL
InChI Key NHAJKCMYVMZQMV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
2.35
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14FNO
MW 219.26
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.54

Activity Summary

EC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.1 6.065 794.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38229745 10.1021/acsmedchemlett.3c00454 5-hydroxytryptamine receptor 2C 3

Data from ChEMBL 36 via Core Engine