General Information of the Compound
Compound ID
CP0140897
Compound Name
3-(3,5-dimethyl-4-(3-(3-methylisoxazol-5-yl)propoxy)phenyl)-5-(trifluoromethyl)-1,2,4-oxadiazole
    Show/Hide
Synonyms
3-[3,5-Dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
PLECONARIL
Picovir
Pleconaril < Prop INN
SR-263843
SR-63843
VP-63843
Win-63843
    Show/Hide
Structure
Formula
C18H18F3N3O3
Molecular Weight
381.354
Canonical SMILES
Cc1cc(CCCOc2c(C)cc(cc2C)-c2noc(n2)C(F)(F)F)on1
    Show/Hide
InChI
InChI=1S/C18H18F3N3O3/c1-10-7-13(16-22-17(27-24-16)18(19,20)21)8-11(2)15(10)25-6-4-5-14-9-12(3)23-26-14/h7-9H,4-6H2,1-3H3
    Show/Hide
InChIKey
KQOXLKOJHVFTRN-UHFFFAOYSA-N
CAS
153168-05-9
Physicochemical Property
logP
4.68026
Rotatable Bonds
6
Heavy Atom Count
27
Polar Areas
74.18
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Complexity
27

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 1684
SID: 12014826
ChEMBL ID
CHEMBL29609
DrugBank ID
DB05105
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: PT06427, Genome polyprotein
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000264 RD Homo sapiens (Human)  1
1
EC50 > 100000 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( PLECONARIL )
Drug Name PLECONARIL
Company ViroPharma
Indication
Virus infection
Phase 2
Virus infection
Phase 2