General Information of the Compound
Compound ID
CP0406196
Compound Name
5-Bromo-6-methoxy-9H-beta-carboline
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Synonyms
5-Bromo-6-methoxy-9H-beta-carboline
5-bromo-6-methoxy-beta-carboline
BDBM50130233
CHEMBL310975
SCHEMBL6465779
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Structure
Formula
C12H9BrN2O
Molecular Weight
277.121
Canonical SMILES
COc1ccc2[nH]c3cnccc3c2c1Br
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InChI
InChI=1S/C12H9BrN2O/c1-16-10-3-2-8-11(12(10)13)7-4-5-14-6-9(7)15-8/h2-6,15H,1H3
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InChIKey
NXKWYFQQPHBFII-UHFFFAOYSA-N
Physicochemical Property
logP
3.4872
Rotatable Bonds
1
Heavy Atom Count
16
Polar Areas
37.91
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Complexity
16

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 11414735
SID: 16510994
ChEMBL ID
CHEMBL310975
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01239, Inhibitor of nuclear factor kappa-B kinase subunit alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000017 HeLa Homo sapiens (Human)  1
1
IC50 = 1000 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 5-Bromo-6-methoxy-9H-beta-carboline )
Drug Name 5-Bromo-6-methoxy-9H-beta-carboline
Target(s)
IKKA messenger RNA (IKKA mRNA)
Inhibitor
Inhibitor of nuclear factor kappa-B kinase beta (IKKB)
Inhibitor