1-(4-(3-(4-(amino(iminio)methyl)phenyl)triaz-1-en-1-yl)phenyl)ethan-1-iminium

ID: ALA5268180

Chembl Id: CHEMBL5268180

Max Phase: Preclinical

Molecular Formula: C15H16N6

Molecular Weight: 280.34

Names and Identifiers

Canonical SMILES:  CC(=N)c1ccc(/N=N/Nc2ccc(C(=N)N)cc2)cc1

Standard InChI:  InChI=1S/C15H16N6/c1-10(16)11-2-6-13(7-3-11)19-21-20-14-8-4-12(5-9-14)15(17)18/h2-9,16H,1H3,(H3,17,18)(H,19,20)

Standard InChI Key:  HOXCLRULBKPBQO-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5268180

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 280.34

Molecular Weight (Monoisotopic): 280.1436

AlogP: 3.47

#Rotatable Bonds: 5

Polar Surface Area: 110.47

Molecular Species: BASE

HBA: 4

HBD: 4

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 5

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 12.03

CX LogP: 2.41

CX LogD: -0.83

Aromatic Rings: 2

Heavy Atoms: 21

QED Weighted: 0.29

Np Likeness Score: -0.43

References

1. Gornati D, Ciccone R, Vinciguerra A, Ippati S, Pannaccione A, Petrozziello T, Pizzi E, Hassan A, Colombo E, Barbini S, Milani M, Caccavone C, Randazzo P, Muzio L, Annunziato L, Menegon A, Secondo A, Mastrangelo E, Pignataro G, Seneci P..  (2021)  Synthesis and Characterization of Novel Mono- and Bis-Guanyl Hydrazones as Potent and Selective ASIC1 Inhibitors Able to Reduce Brain Ischemic Insult.,  64  (12.0): [PMID:34097384] [10.1021/acs.jmedchem.1c00305]

Source

Source(1):

• Scientific Literature