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Compound Detail

CHEMBL1202309

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Br.Oc1noc(C2CCNCC2)c1-c1ccc(Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1202309
Phase Preclinical
Structure Type MOL
InChI Key QNAOIBGNRNADDW-UHFFFAOYSA-N
Parent Compound CHEMBL222979
Active Moiety CHEMBL222979
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
4.31
ALogP
5
HBA
2
HBD
67.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21BrN2O3
MW 417.30
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.21

Activity Summary

Ki 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 8.1 8.1 7.9 2
Unchecked
CHEMBL612545
Ki 7.16 7.155 70.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17375905 10.1021/jm070038n Unchecked 3
17375905 10.1021/jm070038n GABA-A receptor; alpha-1/beta-3/gamma-2 2

Data from ChEMBL 36 via Core Engine