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Compound Detail

CHEMBL99959

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COc1ccc(C(=O)C(C)N)cc1

Basic Information

ChEMBL ID CHEMBL99959
Phase Preclinical
Structure Type MOL
InChI Key OAXMCCKHVVXIQA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

179.2
MW (Da)
1.23
ALogP
3
HBA
1
HBD
52.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13NO2
MW 179.22
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.12

Activity Summary

Kd 2 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin (5-HT) receptor
CHEMBL2094123
Kd 5.65 5.65 2238.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7365744 10.1021/jm00177a017 Serotonin (5-HT) receptor 1
7069716 10.1021/jm00346a012 Serotonin (5-HT) receptor 1

Data from ChEMBL 36 via Core Engine