TERT-BUTYL(4R,7R,9S,10S,14R,17S)-9-HYDROXY-7,10-DIISOBUTYL-4-ISOPROPYL-18-METHYL-14-(2-(METHYLTHIO)ETHYL)-3,6,13,16-TETRAOXO-1-PHENYL-2,5,11,15-TETRAAZANONADECAN-17-YLCARBAMATE

/static/temp/default.svg Search structure
Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key JOWODGYZVNLVDL-YCRFLMHJSA-N
Smiles CSCC[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)C(=O)CN[C@@H](CC(C)C)[C@@H](O)C[C@@H](CC(C)C)C(=O)N[C@H](C(C)C)C(=O)NCc1ccccc1
InChI
InChI=1S/C41H71N5O7S/c1-25(2)20-30(37(49)45-35(27(5)6)38(50)43-23-29-16-14-13-15-17-29)22-33(47)32(21-26(3)4)42-24-34(48)31(18-19-54-12)44-39(51)36(28(7)8)46-40(52)53-41(9,10)11/h13-17,25-28,30-33,35-36,42,47H,18-24H2,1-12H3,(H,43,50)(H,44,51)(H,45,49)(H,46,52)/t30-,31-,32+,33+,35-,36+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C41H71N5O7S
Molecular Weight 778.1
AlogP 5.52
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 26.0
Polar Surface Area 200.26
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 54.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Protease Aspartic protease Aspartic protease AA clan Aspartic protease A1A subfamily
- - - 10495424.29 -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - - 10495424.29 -

Cross References

Resources Reference
ChEMBL CHEMBL2299401
PubChem 76331514
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