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Compound Detail

CHEMBL5430054

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Cc1cccc2c1C=CC1(CCNCC1)O2

Basic Information

ChEMBL ID CHEMBL5430054
Phase Preclinical
Structure Type MOL
InChI Key JKJQHURZFRNMLT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
2.52
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 C14H17NO
MW 215.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 1.05

Activity Summary

EC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.8 6.785 158.5 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