General Information of the Compound
Compound ID
CP0419358
Compound Name
US9233108, 8
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Formula
C39H44N4O8S2
Molecular Weight
760.935
Canonical SMILES
CN(CCNC(=O)COc1ccc(CNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)cc1)[C@H]1CC[C@@H](CC1)OC(=O)C(O)(c1cccs1)c1cccs1
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InChI
InChI=1S/C39H44N4O8S2/c1-43(26-8-12-28(13-9-26)51-38(48)39(49,33-4-2-20-52-33)34-5-3-21-53-34)19-18-41-36(47)24-50-27-10-6-25(7-11-27)22-40-23-32(45)29-14-16-31(44)37-30(29)15-17-35(46)42-37/h2-7,10-11,14-17,20-21,26,28,32,40,44-45,49H,8-9,12-13,18-19,22-24H2,1H3,(H,41,47)(H,42,46)/t26-,28-,32-/m0/s1
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InChIKey
OCOGNBNIGHTSHD-XKVYUHEQSA-N
Physicochemical Property
logP
4.3972
Rotatable Bonds
16
Heavy Atom Count
53
Polar Areas
173.45
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
12
Complexity
53

"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
SID: 163591974
ChEMBL ID
CHEMBL3971284
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: PT01494, Beta-2 adrenergic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 18 nM
   TI
   LI
   LO
   TS
Protein ID: PT01266, Muscarinic acetylcholine receptor M3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 2.2 nM
   TI
   LI
   LO
   TS