Synonyms
Status
Molecule Category UNKNOWN
UNII E3T5XXY9HX

Structure

InChI Key KBQCEQAXHPIRTF-UHFFFAOYSA-N
Smiles Cc1c2c(nn1C)CSCc1cc(n(C)n1)CSc1cc(c3ccccc3c1)OCCCc1c(C(=O)O)n(C)c3c-2c(Cl)ccc13
InChI
InChI=1S/C35H34ClN5O3S2/c1-20-31-29(38-40(20)3)19-45-17-22-15-23(41(4)37-22)18-46-24-14-21-8-5-6-9-25(21)30(16-24)44-13-7-10-26-27-11-12-28(36)32(31)33(27)39(2)34(26)35(42)43/h5-6,8-9,11-12,14-16H,7,10,13,17-19H2,1-4H3,(H,42,43)

Physicochemical Descriptors

Property Name Value
Molecular Formula C35H34ClN5O3S2
Molecular Weight 672.28
AlogP 8.18
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 87.1
Molecular species ACID
Aromatic Rings 6.0
Heavy Atoms 46.0
Assay Description Organism Bioactivity Reference
Inhibition of N-terminal GST-tagged-Mcl1 (E171 to G327) (unknown origin) expressed in Escherichia coli using HyLite Fluor 647-labeled Bim peptide C as substrate incubated for 120 to 180 mins by TR-FRET assay Homo sapiens 0.2 nM
Inhibition of N-terminal GST-tagged MCl-1 (unknown origin) expressed in Escherichia coli cells after 120 to 180 mins by TR-FRET-binding affinity assay Homo sapiens 0.17 nM
Inhibition of FITC-labeled Bak BH3 peptide binding to GST-tagged MCL1 (171 to 327 residues) (unknown origin) expressed in Escherichia coli BL21 (DE3) incubated for 30 mins fluorescence polarization-based competitive binding assay Homo sapiens 1.0 nM
Antiproliferative activity against human NCI-H929 cells assessed as decrease in cell viability measured after 72 hrs by MTT assay Homo sapiens 36.0 nM
Antiproliferative activity against human MV4-11 cells assessed as decrease in cell viability measured after 72 hrs by MTT assay Homo sapiens 24.0 nM
Antiproliferative activity against human NCI-H23 cells assessed as decrease in cell viability measured after 72 hrs by MTT assay Homo sapiens 190.0 nM
Inhibition of Fluor 647-labeled Bim peptide C binding to human N-terminal GST-tagged-Mcl-1 expressed in Escherichia coli incubated for 120 to 180 mins by lanthascreen TR-FRET assay Homo sapiens 0.7 nM

Cross References

Resources Reference
ChEMBL CHEMBL4297482
DrugBank DB14792
FDA SRS E3T5XXY9HX
PDB E4W
PubChem 131634760
SureChEMBL SCHEMBL19472011