General Information of the Compound
Compound ID
CP0393427
Compound Name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-acetamido-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-6-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-3-(4-carbamimidoylphenyl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]hexanamide
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Structure
Formula
C72H119N21O11
Molecular Weight
1454.88
Canonical SMILES
CC(C)C[C@@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccc(cc1)C(N)=N)C(=O)NCCc1c[nH]c2ccccc12
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InChI
InChI=1S/C72H119N21O11/c1-39(2)33-54(85-45(12)94)66(100)90-56(35-41(5)6)68(102)92-57(36-42(7)8)69(103)91-55(34-40(3)4)67(101)87-53(23-18-31-82-72(78)79)65(99)93-59(43(9)10)70(104)88-51(21-15-16-29-73)64(98)86-52(22-17-30-81-71(76)77)63(97)84-44(11)61(95)89-58(37-46-24-26-47(27-25-46)60(74)75)62(96)80-32-28-48-38-83-50-20-14-13-19-49(48)50/h13-14,19-20,24-27,38-44,51-59,83H,15-18,21-23,28-37,73H2,1-12H3,(H3,74,75)(H,80,96)(H,84,97)(H,85,94)(H,86,98)(H,87,101)(H,88,104)(H,89,95)(H,90,100)(H,91,103)(H,92,102)(H,93,99)(H4,76,77,81)(H4,78,79,82)/t44-,51-,52-,53-,54+,55-,56-,57-,58-,59-/m0/s1
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InChIKey
PCYODKJAWZHUKQ-AHBUCWKJSA-N
Physicochemical Property
logP
0.73711
Rotatable Bonds
47
Heavy Atom Count
104
Polar Areas
535.58
Hydrogen Bond Donor Count
21
Hydrogen Bond Acceptor Count
15
Complexity
104

"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: 145984728
ChEMBL ID
CHEMBL4242118
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: PT01387, Furin
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000090 Schneider 2 Drosophila melanogaster (Fruit fly)  1
1
Ki = 80 nM
   TI
   LI
   LO
   TS
Protein ID: PT04551, Proprotein convertase subtilisin/kexin type 6
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000090 Schneider 2 Drosophila melanogaster (Fruit fly)  1
1
Ki = 41 nM
   TI
   LI
   LO
   TS
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000119 DU145 Homo sapiens (Human)  1
1
IC50 = 28000 nM
   TI
   LI
   LO
   TS
CL000141 LNCaP Homo sapiens (Human)  1
1
IC50 = 13000 nM
   TI
   LI
   LO
   TS