(4-chloro-2-methoxyphenyl)(4,4',5,5'-tetrachloro-2'-(2-methoxybenzoyl)-1'H-1,3'-bipyrrol-2-yl)methanone

ID: ALA3393645

Chembl Id: CHEMBL3393645

PubChem CID: 117958214

Max Phase: Preclinical

Molecular Formula: C24H15Cl5N2O4

Molecular Weight: 572.66

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1ccccc1C(=O)c1[nH]c(Cl)c(Cl)c1-n1c(C(=O)c2ccc(Cl)cc2OC)cc(Cl)c1Cl

Standard InChI:  InChI=1S/C24H15Cl5N2O4/c1-34-16-6-4-3-5-12(16)22(33)19-20(18(27)23(28)30-19)31-15(10-14(26)24(31)29)21(32)13-8-7-11(25)9-17(13)35-2/h3-10,30H,1-2H3

Standard InChI Key:  IBDRHITZDREWTN-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3393645

   (4-Chloro-2-methoxyphenyl)(4,4',5,5'-tetrachloro-2'-(2-methoxybenzoyl)-1'H-[1,3'-bipyrrole]-2-yl)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: 572.66

Molecular Weight (Monoisotopic): 569.9474

AlogP: 7.55

#Rotatable Bonds: 7

Polar Surface Area: 73.32

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: 2

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 10.84

CX Basic pKa: ┄

CX LogP: 6.91

CX LogD: 6.91

Aromatic Rings: 4

Heavy Atoms: 35

QED Weighted: 0.23

Np Likeness Score: -0.51

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