General Information of the Compound
Compound ID
CP0372328
Compound Name
3-[3-(4-Cyano-2-methyl-5-trifluoromethylphenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl]propane-1-sulfonamide
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Structure
Formula
C17H19F3N4O3S2
Molecular Weight
448.492
Canonical SMILES
Cc1cc(C#N)c(cc1N1C(=S)N(CCCS(N)(=O)=O)C(C)(C)C1=O)C(F)(F)F
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InChI
InChI=1S/C17H19F3N4O3S2/c1-10-7-11(9-21)12(17(18,19)20)8-13(10)24-14(25)16(2,3)23(15(24)28)5-4-6-29(22,26)27/h7-8H,4-6H2,1-3H3,(H2,22,26,27)
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InChIKey
PDYDQIVWTLVZMD-UHFFFAOYSA-N
Physicochemical Property
logP
2.2762
Rotatable Bonds
5
Heavy Atom Count
29
Polar Areas
107.5
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
29

"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: 11698067
SID: 16802575
ChEMBL ID
CHEMBL1094117
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: PT00894, Androgen receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 > 5000 nM
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   LI
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