General Information of the Compound
Compound ID
CP0484259
Compound Name
2-cyclopropyl-1-(4-fluorophenyl)sulfonyl-N-[[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]methyl]-1',1'-dioxospiro[2H-indole-3,4'-thiane]-5-carboxamide
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Structure
Formula
C29H26F5N3O5S2
Molecular Weight
655.667
Canonical SMILES
Fc1ccc(cc1)S(=O)(=O)N1C(C2CC2)C2(CCS(=O)(=O)CC2)c2cc(ccc12)C(=O)NCc1ncc(cc1F)C(F)(F)F
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InChI
InChI=1S/C29H26F5N3O5S2/c30-20-4-6-21(7-5-20)44(41,42)37-25-8-3-18(27(38)36-16-24-23(31)14-19(15-35-24)29(32,33)34)13-22(25)28(26(37)17-1-2-17)9-11-43(39,40)12-10-28/h3-8,13-15,17,26H,1-2,9-12,16H2,(H,36,38)
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InChIKey
OADJXDCISBJQML-UHFFFAOYSA-N
Physicochemical Property
logP
4.7425
Rotatable Bonds
6
Heavy Atom Count
44
Polar Areas
113.51
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
44

"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: 86275343
ChEMBL ID
CHEMBL4799511
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: PT01836, Gonadotropin-releasing hormone receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  2
1
IC50 = 84 nM
   TI
   LI
   LO
   TS
2
IC50 = 246 nM
   TI
   LI
   LO
   TS