General Information of the Compound
Compound ID
CP0372325
Compound Name
3-[3-(4-Cyano-3-trifluoromethylphenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl]propylsulfamide
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Structure
Formula
C16H18F3N5O3S2
Molecular Weight
449.48
Canonical SMILES
CC1(C)N(CCCNS(N)(=O)=O)C(=S)N(C1=O)c1ccc(C#N)c(c1)C(F)(F)F
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InChI
InChI=1S/C16H18F3N5O3S2/c1-15(2)13(25)24(14(28)23(15)7-3-6-22-29(21,26)27)11-5-4-10(9-20)12(8-11)16(17,18)19/h4-5,8,22H,3,6-7H2,1-2H3,(H2,21,26,27)
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InChIKey
DNOXQXMQZDSJQU-UHFFFAOYSA-N
Physicochemical Property
logP
1.47238
Rotatable Bonds
6
Heavy Atom Count
29
Polar Areas
119.53
Hydrogen Bond Donor Count
2
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: 46888206
ChEMBL ID
CHEMBL1095224
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
CL000141 LNCaP Homo sapiens (Human)  2
1
IC50 = 89 nM
   TI
   LI
   LO
   TS
2
IC50 = 780 nM
   TI
   LI
   LO
   TS
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 > 1000 nM
   TI
   LI
   LO
   TS