(3E)-N-benzyl-5-(4-chlorophenyl)-3-[(propan-2-yl)imino]-3,5-dihydrophenazin-2-amine

ID: ALA5172292

Chembl Id: CHEMBL5172292

PubChem CID: 168270980

Max Phase: Preclinical

Molecular Formula: C28H24Cl2N4

Molecular Weight: 487.43

Names and Identifiers

Canonical SMILES:  CC(C)/N=c1\cc2n(-c3ccc(Cl)cc3)c3ccccc3nc-2cc1NCc1ccc(Cl)cc1

Standard InChI:  InChI=1S/C28H24Cl2N4/c1-18(2)32-25-16-28-26(15-24(25)31-17-19-7-9-20(29)10-8-19)33-23-5-3-4-6-27(23)34(28)22-13-11-21(30)12-14-22/h3-16,18,31H,17H2,1-2H3/b32-25+

Standard InChI Key:  WFXLETCRINLOEH-WGPBWIAQSA-N

Alternative Forms

1. Parent:

   

   ALA5172292

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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: 487.43

Molecular Weight (Monoisotopic): 486.1378

AlogP: 7.36

#Rotatable Bonds: 5

Polar Surface Area: 42.21

Molecular Species: NEUTRAL

HBA: 4

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: 8.42

CX LogP: 7.39

CX LogD: 6.33

Aromatic Rings: 3

Heavy Atoms: 34

QED Weighted: 0.26

Np Likeness Score: -0.94

References

1. Zhang X, Shi Y, Guo Z, Zhao X, Wu J, Cao S, Liu Y, Li Y, Huang W, Wang Y, Liu Q, Li Y, Song D..  (2022)  Clofazimine derivatives as potent broad-spectrum antiviral agents with dual-target mechanism.,  234  [PMID:35279610] [10.1016/j.ejmech.2022.114209]

Source

Source(1):

• Scientific Literature