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Compound Detail

CHEMBL1202303

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Br.O=[N+]([O-])c1cccc(-c2c(O)noc2C2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL1202303
Phase Preclinical
Structure Type MOL
InChI Key KLXKRGSIKWLFNR-UHFFFAOYSA-N
Parent Compound CHEMBL221404
Active Moiety CHEMBL221404
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
2.42
ALogP
6
HBA
2
HBD
101.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16BrN3O4
MW 370.20
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.66

Activity Summary

Ki 4 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 6.86 6.86 138.0 2
Unchecked
CHEMBL612545
Ki 6.63 6.63 234.0 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