5,5'-Bis(4-chlorobenzyl)-6,6',7,7''-tetrahydroxy-3,3''-dimethyl-2,2'-binaphthyl-1,1',4,4'-tetraone

ID: ALA1269110

Chembl Id: CHEMBL1269110

Max Phase: Preclinical

Molecular Formula: C36H24Cl2O8

Molecular Weight: 655.49

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC1=C(C2=C(C)C(=O)c3c(cc(O)c(O)c3Cc3ccc(Cl)cc3)C2=O)C(=O)c2cc(O)c(O)c(Cc3ccc(Cl)cc3)c2C1=O

Standard InChI:  InChI=1S/C36H24Cl2O8/c1-15-27(35(45)23-13-25(39)33(43)21(29(23)31(15)41)11-17-3-7-19(37)8-4-17)28-16(2)32(42)30-22(12-18-5-9-20(38)10-6-18)34(44)26(40)14-24(30)36(28)46/h3-10,13-14,39-40,43-44H,11-12H2,1-2H3

Standard InChI Key:  GKDOLFRTQJYSLY-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA1269110

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 655.49

Molecular Weight (Monoisotopic): 654.0848

AlogP: 7.09

#Rotatable Bonds: 5

Polar Surface Area: 149.20

Molecular Species: NEUTRAL

HBA: 8

HBD: 4

#RO5 Violations: 2

HBA (Lipinski): 8

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 6.60

CX Basic pKa: ┄

CX LogP: 7.40

CX LogD: 6.18

Aromatic Rings: 4

Heavy Atoms: 46

QED Weighted: 0.17

Np Likeness Score: 0.49

References

1. Wei J, Kitada S, Stebbins JL, Placzek W, Zhai D, Wu B, Rega MF, Zhang Z, Cellitti J, Yang L, Dahl R, Reed JC, Pellecchia M..  (2010)  Synthesis and biological evaluation of Apogossypolone derivatives as pan-active inhibitors of antiapoptotic B-cell lymphoma/leukemia-2 (Bcl-2) family proteins.,  53  (22): [PMID:21033669] [10.1021/jm100746q]

2.  (2015)  Apogossypolone derivatives as anticancer agents, 

Source

Source(2):

• Scientific Literature
• BindingDB Database