ethyl 4-(6-(diethylamino)pyridazin-3-yl)benzoate

ID: ALA4567455

Chembl Id: CHEMBL4567455

PubChem CID: 71528507

Max Phase: Preclinical

Molecular Formula: C17H21N3O2

Molecular Weight: 299.37

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CCOC(=O)c1ccc(-c2ccc(N(CC)CC)nn2)cc1

Standard InChI:  InChI=1S/C17H21N3O2/c1-4-20(5-2)16-12-11-15(18-19-16)13-7-9-14(10-8-13)17(21)22-6-3/h7-12H,4-6H2,1-3H3

Standard InChI Key:  NZDSNDGRSORZSE-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4567455

   Ethyl 4-[6-(diethylamino)pyridazin-3-yl]benzoate

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 299.37

Molecular Weight (Monoisotopic): 299.1634

AlogP: 3.17

#Rotatable Bonds: 6

Polar Surface Area: 55.32

Molecular Species: NEUTRAL

HBA: 5

HBD: 0

#RO5 Violations: 0

HBA (Lipinski): 5

HBD (Lipinski): 0

#RO5 Violations (Lipinski): 0

CX Acidic pKa:

CX Basic pKa: 3.55

CX LogP: 3.59

CX LogD: 3.59

Aromatic Rings: 2

Heavy Atoms: 22

QED Weighted: 0.77

Np Likeness Score: -1.40

References

1. Sengmany S, Sitter M, Léonel E, Le Gall E, Loirand G, Martens T, Dubreuil D, Dilasser F, Rousselle M, Sauzeau V, Lebreton J, Pipelier M, Le Guével R..  (2019)  Synthesis and biological evaluation of 3-amino-, 3-alkoxy- and 3-aryloxy-6-(hetero)arylpyridazines as potent antitumor agents.,  29  (5): [PMID:30655216] [10.1016/j.bmcl.2018.12.050]

Source

Source(1):

• Scientific Literature