General Information of the Compound
Compound ID
CP0410279
Compound Name
(3R,5R)-8-(4-fluorophenyl)-3-(hydroxymethyl)-N,5-dimethyl-1-methylsulfonyl-3,5-dihydro-2H-furo[3,2-h][4,1]benzoxazepine-7-carboxamide
    Show/Hide
Structure
Formula
C22H23FN2O6S
Molecular Weight
462.499
Canonical SMILES
CNC(=O)c1c(oc2cc3N(C[C@H](CO)O[C@H](C)c3cc12)S(C)(=O)=O)-c1ccc(F)cc1
    Show/Hide
InChI
InChI=1S/C22H23FN2O6S/c1-12-16-8-17-19(9-18(16)25(32(3,28)29)10-15(11-26)30-12)31-21(20(17)22(27)24-2)13-4-6-14(23)7-5-13/h4-9,12,15,26H,10-11H2,1-3H3,(H,24,27)/t12-,15-/m1/s1
    Show/Hide
InChIKey
LEGFVEQZPWXYTI-IUODEOHRSA-N
Physicochemical Property
logP
2.8166
Rotatable Bonds
4
Heavy Atom Count
32
Polar Areas
109.08
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
32

"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: 70800859
ChEMBL ID
CHEMBL4204568
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: PT00149, Nonstructural protein 5A
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000148 Huh-7 Homo sapiens (Human)  1
1
EC50 > 2000 nM
   TI
   LI
   LO
   TS
Protein ID: PT00013, RNA-directed RNA polymerase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000148 Huh-7 Homo sapiens (Human)  1
1
EC50 = 1473 nM
   TI
   LI
   LO
   TS