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Compound Detail

CHEMBL338085

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COc1ccc2c(c1)C(CN)=CCO2

Basic Information

ChEMBL ID CHEMBL338085
Phase Preclinical
Structure Type MOL
InChI Key WRPMWLBWOQMPAI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

191.2
MW (Da)
1.43
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13NO2
MW 191.23
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 1.05

Activity Summary

Kd 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin (5-HT) receptor
CHEMBL2094123
Kd 6.12 6.12 758.6 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