General Information of the Compound
Compound ID
CP0472923
Compound Name
1-[[5-bromo-1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]spiro[indole-3,3'-oxolane]-2-one
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Structure
Formula
C23H24BrN3O3
Molecular Weight
470.367
Canonical SMILES
OCCCCn1c(CN2C(=O)C3(CCOC3)c3ccccc23)nc2cc(Br)ccc12
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InChI
InChI=1S/C23H24BrN3O3/c24-16-7-8-20-18(13-16)25-21(26(20)10-3-4-11-28)14-27-19-6-2-1-5-17(19)23(22(27)29)9-12-30-15-23/h1-2,5-8,13,28H,3-4,9-12,14-15H2
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InChIKey
DIPIVZXIWXKQMJ-UHFFFAOYSA-N
Physicochemical Property
logP
3.7762
Rotatable Bonds
6
Heavy Atom Count
30
Polar Areas
67.59
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
30

"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: 145971509
ChEMBL ID
CHEMBL4177156
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: PT00459, Fusion glycoprotein F0
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000668 HEp-2 Homo sapiens (Human)  1
1
EC50 = 8 nM
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