3,3'-(4-(4-FLUOROBENZYL)-6-(4-FLUOROPHENETHYL)-5-HYDROXY-2-OXODIHYDROPYRIMIDINE-1,3(2H,4H)-DIYL)BIS(METHYLENE)DIBENZAMIDE

/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 HHKWKXOCHWLVQU-UHFFFAOYSA-N
Smiles NC(=O)c1cccc(CN2C(CCc3ccc(F)cc3)C(O)C(Cc4ccc(F)cc4)N(Cc5cccc(c5)C(=O)N)C2=O)c1
InChI
InChI=1S/C35H34F2N4O4/c36-28-12-7-22(8-13-28)11-16-30-32(42)31(19-23-9-14-29(37)15-10-23)41(21-25-4-2-6-27(18-25)34(39)44)35(45)40(30)20-24-3-1-5-26(17-24)33(38)43/h1-10,12-15,17-18,30-32,42H,11,16,19-21H2,(H2,38,43)(H2,39,44)

Physicochemical Descriptors

Property Name Value
Molecular Formula C35H34F2N4O4
Molecular Weight 612.67
AlogP 4.99
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 11.0
Polar Surface Area 129.96
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 45.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Protease Cysteine protease Cysteine protease PAC clan Cysteine protease C3A subfamily
- - - 0.309 -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Human immunodeficiency virus 1
- - - 0.309 -

Cross References

Resources Reference
ChEMBL CHEMBL2296694
PubChem 76320409
CONTENTS