General Information of the Compound
Compound ID
CP0188089
Compound Name
(5R)-3-(3,4-dichlorophenyl)-5-(4-hydroxyphenyl)-1,5-dimethyl-2-sulfanylideneimidazolidin-4-one
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Synonyms
FCE-28068
N-(2-Hydroxypropyl)methacrylamide (HPMA) copolymer linked to Gly-Phe-Leu-Gly-doxorubicin
PK1
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Structure
Formula
C17H14Cl2N2O2S
Molecular Weight
381.284
Canonical SMILES
CN1C(=S)N(C(=O)[C@@]1(C)c1ccc(O)cc1)c1ccc(Cl)c(Cl)c1
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InChI
InChI=1S/C17H14Cl2N2O2S/c1-17(10-3-6-12(22)7-4-10)15(23)21(16(24)20(17)2)11-5-8-13(18)14(19)9-11/h3-9,22H,1-2H3/t17-/m1/s1
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InChIKey
YPONBLYNQFHCLA-QGZVFWFLSA-N
Physicochemical Property
logP
4.1777
Rotatable Bonds
2
Heavy Atom Count
24
Polar Areas
43.78
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
24

"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: 59235249
SID: 163489046
ChEMBL ID
CHEMBL2177230
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
CL000017 HeLa Homo sapiens (Human)  1
1
Activity = 0.8 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 EC50 = 0.8 nM
Clinical Information about the Compound
Drug 1 ( PK1 )
Drug Name PK1
Indication
Solid tumour/cancer
Phase 2
Target(s)
DNA topoisomerase II alpha (TOP2A)
Modulator