Synonyms
Status
Molecule Category UNKNOWN
UNII 98B425P30V
EPA CompTox DTXSID6047317

Structure

InChI Key GWNOTCOIYUNTQP-FQLXRVMXSA-N
Smiles CCCCN1C(=O)[C@@H]([C@H](O)C2CCCCC2)NC(=O)C12CCN(Cc1ccc(Oc3ccc(C(=O)O)cc3)cc1)CC2
InChI
InChI=1S/C33H43N3O6/c1-2-3-19-36-30(38)28(29(37)24-7-5-4-6-8-24)34-32(41)33(36)17-20-35(21-18-33)22-23-9-13-26(14-10-23)42-27-15-11-25(12-16-27)31(39)40/h9-16,24,28-29,37H,2-8,17-22H2,1H3,(H,34,41)(H,39,40)/t28-,29-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C33H43N3O6
Molecular Weight 577.72
AlogP 4.58
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 10.0
Polar Surface Area 119.41
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 42.0
Assay Description Organism Bioactivity Reference
Binding affinity to CCR5 None 3.0 nM
Antiviral activity against R5 tropic Human immunodeficiency virus 1 Human immunodeficiency virus 1 0.1 nM
Displacement of [125I]-RANTES from CCR5 in mouse NIH/3T3 cells after 1 hr Mus musculus 0.4 nM

Cross References

Resources Reference
ChEMBL CHEMBL1255794
DrugBank DB06497
FDA SRS 98B425P30V
Guide to Pharmacology 805
PubChem 3001322
SureChEMBL SCHEMBL4577096
ZINC ZINC000003990418