N1,N1'-(2,2'-disulfanediylbis(ethane-2,1-diyl))bis(N6-(2,6-dichlorobenzyl)hexane-1,6-diamine)tetrahydrochloride

ID: ALA3277623

Chembl Id: CHEMBL3277623

PubChem CID: 90679917

Max Phase: Preclinical

Molecular Formula: C30H47Cl5N4S2

Molecular Weight: 668.67

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cl.Clc1cccc(Cl)c1CNCCCCCCNCCSSCCNCCCCCCNCc1c(Cl)cccc1Cl

Standard InChI:  InChI=1S/C30H46Cl4N4S2.ClH/c31-27-11-9-12-28(32)25(27)23-37-17-7-3-1-5-15-35-19-21-39-40-22-20-36-16-6-2-4-8-18-38-24-26-29(33)13-10-14-30(26)34;/h9-14,35-38H,1-8,15-24H2;1H

Standard InChI Key:  SMCAHLZHRQLKEZ-UHFFFAOYSA-N

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: 668.67

Molecular Weight (Monoisotopic): 666.1918

AlogP: 8.86

#Rotatable Bonds: 25

Polar Surface Area: 48.12

Molecular Species: BASE

HBA: 6

HBD: 4

#RO5 Violations: 2

HBA (Lipinski): 4

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 2

CX Acidic pKa: ┄

CX Basic pKa: 10.18

CX LogP: 8.18

CX LogD: 1.51

Aromatic Rings: 2

Heavy Atoms: 40

QED Weighted: 0.06

Np Likeness Score: -0.35

References

1. Melchiorre C, Yong MS, Benfey BG, Belleau B..  (1978)  Molecular properties of the adrenergic alpha receptor. 2. Optimum covalent inhibition by two different prototypes of polyamine disulfides.,  21  (11): [PMID:31477] [10.1021/jm00209a007]

Source

Source(1):

• Scientific Literature