(R)-2-amino-5-(4-(2-(3,5-difluorophenyl)-2-hydroxyacetamido)-2-methoxyphenyl)-N-isopropylnicotinamide

ID: ALA4870565

PubChem CID: 156117988

Max Phase: Preclinical

Molecular Formula: C24H24F2N4O4

Molecular Weight: 470.48

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COc1cc(NC(=O)[C@H](O)c2cc(F)cc(F)c2)ccc1-c1cnc(N)c(C(=O)NC(C)C)c1

Standard InChI:  InChI=1S/C24H24F2N4O4/c1-12(2)29-23(32)19-8-14(11-28-22(19)27)18-5-4-17(10-20(18)34-3)30-24(33)21(31)13-6-15(25)9-16(26)7-13/h4-12,21,31H,1-3H3,(H2,27,28)(H,29,32)(H,30,33)/t21-/m1/s1

Standard InChI Key:  AZVXWPCFOZFXMJ-OAQYLSRUSA-N

Molfile:  

 
     RDKit          2D

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   39.9761   -4.9801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   36.4407   -2.1180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   36.4438   -3.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7345   -3.3533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   44.9302   -4.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.9293   -3.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   43.5124   -3.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   45.6383   -4.9739    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   44.2119   -2.5235    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   42.8108   -5.7931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   37.1561   -4.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.1592   -5.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   38.5600   -4.9792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   38.5593   -5.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
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 19 29  1  1
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 30 32  1  0
  2 33  1  0
 33 34  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4870565

   ---

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: 470.48

Molecular Weight (Monoisotopic): 470.1766

AlogP: 3.43

#Rotatable Bonds: 7

Polar Surface Area: 126.57

Molecular Species: NEUTRAL

HBA: 6

HBD: 4

#RO5 Violations: ┄

HBA (Lipinski): 8

HBD (Lipinski): 5

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 11.95

CX Basic pKa: 4.89

CX LogP: 3.15

CX LogD: 3.15

Aromatic Rings: 3

Heavy Atoms: 34

QED Weighted: 0.42

Np Likeness Score: -0.97

References

1. Calvo V, Surguladze D, Li AH, Surman MD, Malibhatla S, Bandaru M, Jonnalagadda SK, Adarasandi R, Velmala M, Singireddi DRP, Velpuri M, Nareddy BR, Sastry V, Mandati C, Guguloth R, Siddiqui S, Patil BS, Chad E, Wolfley J, Gasparek J, Feldman K, Betzenhauser M, Wiens B, Koszelak-Rosenblum M, Zhu G, Du H, Rigby AC, Mulvihill MJ..  (2021)  Discovery of 2-amino-3-amido-5-aryl-pyridines as highly potent, orally bioavailable, and efficacious PERK kinase inhibitors.,  43  [PMID:33895276] [10.1016/j.bmcl.2021.128058]

Source

Source(1):

• Scientific Literature