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Compound Detail

CHEMBL229928

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CCOc1ccc2n[n+]([O-])c3c(Br)cnn3c2c1

Basic Information

ChEMBL ID CHEMBL229928
Phase Preclinical
Structure Type MOL
InChI Key YIQYJILTJJUNKQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

309.1
MW (Da)
1.68
ALogP
5
HBA
0
HBD
66.4
PSA (Ų)
0.53
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 C11H9BrN4O2
MW 309.12
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.29

Activity Summary

Ki 1 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.81 7.81 15.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 15.6 nM 7.81 Displacement of [3H]flumazenil from bovine brain cortex GABAA/Bz receptor 17306981

Literature References

PubMed DOI Target Context # Activities
17306981 10.1016/j.bmc.2007.01.053 Unchecked 1

Data from ChEMBL 36 via Core Engine