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Compound Detail

CHEMBL496347

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Cc1ccc2nc(-c3cc(Br)ccc3O)cc(N3CCOCC3)c2c1

Basic Information

ChEMBL ID CHEMBL496347
Phase Preclinical
Structure Type MOL
InChI Key FHIKXFZEXLYPTB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.3
MW (Da)
4.51
ALogP
4
HBA
1
HBD
45.6
PSA (Ų)
0.69
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 C20H19BrN2O2
MW 399.29
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.04

Activity Summary

Ki 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.08 6.08 840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 840.0 nM 6.08 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