2-Anilino-3-isopropylimino-5-(6-methoxy-3-pyridinyl)-3,5-dihydrophenazine

ID: ALA5186686

Chembl Id: CHEMBL5186686

PubChem CID: 168279623

Max Phase: Preclinical

Molecular Formula: C27H25N5O

Molecular Weight: 435.53

Names and Identifiers

Canonical SMILES:  COc1ccc(-n2c3c/c(=N\C(C)C)c(Nc4ccccc4)cc-3nc3ccccc32)cn1

Standard InChI:  InChI=1S/C27H25N5O/c1-18(2)29-23-16-26-24(15-22(23)30-19-9-5-4-6-10-19)31-21-11-7-8-12-25(21)32(26)20-13-14-27(33-3)28-17-20/h4-18,30H,1-3H3/b29-23+

Standard InChI Key:  GMSMVXQGFVQFBS-BYNJWEBRSA-N

Alternative Forms

1. Parent:

   

   ALA5186686

   ---

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: 435.53

Molecular Weight (Monoisotopic): 435.2059

AlogP: 5.59

#Rotatable Bonds: 5

Polar Surface Area: 64.33

Molecular Species: NEUTRAL

HBA: 6

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: 6.94

CX LogP: 5.32

CX LogD: 5.19

Aromatic Rings: 3

Heavy Atoms: 33

QED Weighted: 0.37

Np Likeness Score: -1.03

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