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Compound Detail

CHEMBL1814289

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C=CCc1ccc(O)c(-c2ccc(OC)c(CC(C)Br)c2)c1

Basic Information

ChEMBL ID CHEMBL1814289
Phase Preclinical
Structure Type MOL
InChI Key RUVFYCSQNLFKOK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
5.12
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21BrO2
MW 361.28
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.73

Activity Summary

EC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; GABA-A site (alpha1/beta2 interface)
CHEMBL1907597
EC50 4.77 4.77 16900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21699169 10.1021/jm200186n GABA-A receptor; GABA-A site (alpha1/beta2 interface) 3
21699169 10.1021/jm200186n No relevant target 1

Data from ChEMBL 36 via Core Engine