6-(cyclopropanecarbonylamino)-4-[2-methoxy-3-[[3-(2-oxo-1-pyridyl)phenyl]carbamoyl]anilino]-N-(trideuteriomethyl)pyridazine-3-carboxamide

ID: ALA5278635

Max Phase: Preclinical

Molecular Formula: C29H27N7O5

Molecular Weight: 553.58

Names and Identifiers

Canonical SMILES:  [2H]C([2H])([2H])NC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)Nc2cccc(-n3ccccc3=O)c2)c1OC

Standard InChI:  InChI=1S/C29H27N7O5/c1-30-29(40)25-22(16-23(34-35-25)33-27(38)17-12-13-17)32-21-10-6-9-20(26(21)41-2)28(39)31-18-7-5-8-19(15-18)36-14-4-3-11-24(36)37/h3-11,14-17H,12-13H2,1-2H3,(H,30,40)(H,31,39)(H2,32,33,34,38)/i1D3

Standard InChI Key:  PZOQOOYFSLHXGO-FIBGUPNXSA-N

Molfile:  

 
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M  ISO  3  22   2  23   2  24   2
M  END

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: 553.58

Molecular Weight (Monoisotopic): 553.2074

AlogP: 3.34

#Rotatable Bonds: 9

Polar Surface Area: 156.34

Molecular Species: NEUTRAL

HBA: 9

HBD: 4

#RO5 Violations: 1

HBA (Lipinski): 12

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 11.09

CX Basic pKa: 3.35

CX LogP: 3.45

CX LogD: 3.45

Aromatic Rings: 4

Heavy Atoms: 41

QED Weighted: 0.25

Np Likeness Score: -1.52

References

1. Liu F, Wang B, Liu Y, Shi W, Hu Z, Chang X, Tang X, Zhang Y, Xu H, He Y..  (2023)  Design, synthesis and biological evaluation of novel N-(methyl-d₃) pyridazine-3-carboxamide derivatives as TYK2 inhibitors.,  86  [PMID:36907336] [10.1016/j.bmcl.2023.129235]

Source

Source(1):

• Scientific Literature