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Compound Detail

CHEMBL129038

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COc1ccc(C(=O)C(C)N)cc1OC

Basic Information

ChEMBL ID CHEMBL129038
Phase Preclinical
Structure Type MOL
InChI Key WCTWVUARVFTBTD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

209.2
MW (Da)
1.23
ALogP
4
HBA
1
HBD
61.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15NO3
MW 209.24
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.02

Activity Summary

Kd 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin (5-HT) receptor
CHEMBL2094123
Kd 6.14 6.14 724.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine