(4,4',5,5'-Tetrachloro-1'H-1,3'-bipyrrole-2,2'-diyl)bis((4-(1-benzyl-1H-1,2,3-triazol-5-yl)-2-hydroxyphenyl)methanone)

ID: ALA3393638

Chembl Id: CHEMBL3393638

PubChem CID: 118335640

Max Phase: Preclinical

Molecular Formula: C40H26Cl4N8O4

Molecular Weight: 824.51

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C(c1ccc(-c2cn(Cc3ccccc3)nn2)cc1O)c1[nH]c(Cl)c(Cl)c1-n1c(C(=O)c2ccc(-c3cn(Cc4ccccc4)nn3)cc2O)cc(Cl)c1Cl

Standard InChI:  InChI=1S/C40H26Cl4N8O4/c41-28-17-31(37(55)26-13-11-24(15-32(26)53)29-20-50(48-46-29)18-22-7-3-1-4-8-22)52(40(28)44)36-34(42)39(43)45-35(36)38(56)27-14-12-25(16-33(27)54)30-21-51(49-47-30)19-23-9-5-2-6-10-23/h1-17,20-21,45,53-54H,18-19H2

Standard InChI Key:  RRWPVUIMNIGLRK-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3393638

   [1-[2-[4-(1-benzyltriazol-4-yl)-2-hydroxybenzoyl]-4,5-dichloro-1H-pyrrol-3-yl]-4,5-dichloropyrrol-2-yl]-[4-(1-benzyltriazol-4-yl)-2-hydroxyphenyl]methanone

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: 824.51

Molecular Weight (Monoisotopic): 822.0831

AlogP: 8.91

#Rotatable Bonds: 11

Polar Surface Area: 156.74

Molecular Species: ACID

HBA: 11

HBD: 3

#RO5 Violations: 3

HBA (Lipinski): 12

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 3

CX Acidic pKa: 6.32

CX Basic pKa: 0.09

CX LogP: 10.92

CX LogD: 9.26

Aromatic Rings: 8

Heavy Atoms: 56

QED Weighted: 0.11

Np Likeness Score: -0.52

References

1. Li R, Cheng C, Balasis ME, Liu Y, Garner TP, Daniel KG, Li J, Qin Y, Gavathiotis E, Sebti SM..  (2015)  Design, synthesis and evaluation of marinopyrrole derivatives as selective inhibitors of Mcl-1 binding to pro-apoptotic Bim and dual Mcl-1/Bcl-xL inhibitors.,  90  [PMID:25437618] [10.1016/j.ejmech.2014.11.035]

Source

Source(1):

• Scientific Literature