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Compound Detail

CHEMBL496582

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COc1ccc(Br)cc1-c1cc(=O)c2cc(C)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL496582
Phase Preclinical
Structure Type MOL
InChI Key HEEKBJKHVZYAEX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.2
MW (Da)
4.27
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.75
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 C17H14BrNO2
MW 344.21
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.30

Activity Summary

Ki 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 730.0 nM 6.14 Displacement of [3H]flumazenil from GABAA in rat cortical tissue 18851913

Literature References

PubMed DOI Target Context # Activities
18851913 10.1016/j.bmcl.2008.09.092 Unchecked 1

Data from ChEMBL 36 via Core Engine