General Information of the Compound
Compound ID
CP0534132
Compound Name
(1S,3aR,6aS)-2-[(S)-2-((R)-2-Hydroxy-3-methyl-butyrylamino)-3-methyl-butyryl]-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid (1-cyclopropylaminooxalyl-butyl)-amide
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Structure
Formula
C27H44N4O6
Molecular Weight
520.671
Canonical SMILES
CCCC(NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)[C@@H](NC(=O)[C@H](O)C(C)C)C(C)C)C(=O)C(=O)NC1CC1
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InChI
InChI=1S/C27H44N4O6/c1-6-8-19(23(33)26(36)28-17-11-12-17)29-24(34)21-18-10-7-9-16(18)13-31(21)27(37)20(14(2)3)30-25(35)22(32)15(4)5/h14-22,32H,6-13H2,1-5H3,(H,28,36)(H,29,34)(H,30,35)/t16-,18-,19?,20-,21-,22+/m0/s1
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InChIKey
IAAGISIVNJHHPV-FJKHESGNSA-N
Physicochemical Property
logP
0.9038
Rotatable Bonds
12
Heavy Atom Count
37
Polar Areas
144.91
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
6
Complexity
37

"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: 44323063
ChEMBL ID
CHEMBL313888
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: PT00064, Protease
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000148 Huh-7 Homo sapiens (Human)  1
1
IC50 > 100000 nM
   TI
   LI
   LO
   TS