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Compound Detail

CHEMBL526464

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Cc1ccc2c(c1)c(=O)cc(-c1cc(Br)ccc1O)n2C

Basic Information

ChEMBL ID CHEMBL526464
Phase Preclinical
Structure Type MOL
InChI Key WRXMCKCJHKGKDF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.2
MW (Da)
3.98
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
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 -0.08

Activity Summary

Ki 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1100.0 nM 5.96 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 3

Data from ChEMBL 36 via Core Engine