(S)-N1-(4-((8-((S)-2-amino-5-guanidinopentanamido)octyl)amino)butyl)-2-(3-((E)-(4-(dimethylamino)phenyl)diazenyl)benzamido)succinamide

ID: ALA4217269

Chembl Id: CHEMBL4217269

PubChem CID: 145974941

Max Phase: Preclinical

Molecular Formula: C37H60N12O4

Molecular Weight: 736.97

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CN(C)c1ccc(/N=N/c2cccc(C(=O)N[C@@H](CC(N)=O)C(=O)NCCCCCCCCNCCCCNC(=O)[C@@H](N)CCCNC(=N)N)c2)cc1

Standard InChI:  InChI=1S/C37H60N12O4/c1-49(2)30-18-16-28(17-19-30)47-48-29-14-11-13-27(25-29)34(51)46-32(26-33(39)50)36(53)44-22-8-6-4-3-5-7-20-42-21-9-10-23-43-35(52)31(38)15-12-24-45-37(40)41/h11,13-14,16-19,25,31-32,42H,3-10,12,15,20-24,26,38H2,1-2H3,(H2,39,50)(H,43,52)(H,44,53)(H,46,51)(H4,40,41,45)/b48-47+/t31-,32-/m0/s1

Standard InChI Key:  PGXGBLGRBPPIBP-VDRWTIFYSA-N

Alternative Forms

1. Parent:

   

   ALA4217269

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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: 736.97

Molecular Weight (Monoisotopic): 736.4860

AlogP: 2.68

#Rotatable Bonds: 27

Polar Surface Area: 258.30

Molecular Species: BASE

HBA: 10

HBD: 9

#RO5 Violations: 2

HBA (Lipinski): 16

HBD (Lipinski): 12

#RO5 Violations (Lipinski): 3

CX Acidic pKa: ┄

CX Basic pKa: 12.20

CX LogP: 1.90

CX LogD: -4.09

Aromatic Rings: 2

Heavy Atoms: 53

QED Weighted: 0.03

Np Likeness Score: -0.30

References

1. Nørager NG, Poulsen MH, Strømgaard K..  (2018)  Controlling Ca2+ Permeable α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid (AMPA) Receptors with Photochromic Ion Channel Blockers.,  61  (17): [PMID:30125106] [10.1021/acs.jmedchem.8b00756]

Source

Source(1):

• Scientific Literature