2-(3,5-dichloro-4-(4-methyl-5-oxo-4,5-dihydro-1H-pyrrolo[3,2-b]pyridin-1-yl)phenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile

ID: ALA5268293

Chembl Id: CHEMBL5268293

Max Phase: Preclinical

Molecular Formula: C18H10Cl2N6O3

Molecular Weight: 429.22

Names and Identifiers

Canonical SMILES:  Cn1c(=O)ccc2c1ccn2-c1c(Cl)cc(-n2nc(C#N)c(=O)[nH]c2=O)cc1Cl

Standard InChI:  InChI=1S/C18H10Cl2N6O3/c1-24-13-4-5-25(14(13)2-3-15(24)27)16-10(19)6-9(7-11(16)20)26-18(29)22-17(28)12(8-21)23-26/h2-7H,1H3,(H,22,28,29)

Standard InChI Key:  FIKDVPCAFAQZPG-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5268293

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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: 429.22

Molecular Weight (Monoisotopic): 428.0191

AlogP: 1.74

#Rotatable Bonds: 2

Polar Surface Area: 118.47

Molecular Species: ACID

HBA: 8

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 9

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 5.65

CX Basic pKa: ┄

CX LogP: 2.78

CX LogD: 1.23

Aromatic Rings: 4

Heavy Atoms: 29

QED Weighted: 0.52

Np Likeness Score: -1.41

References

1. Hu L, Gu Y, Liang J, Ning M, Yang J, Zhang Y, Qu H, Yang Y, Leng Y, Zhou B..  (2023)  Discovery of Highly Potent and Selective Thyroid Hormone Receptor β Agonists for the Treatment of Nonalcoholic Steatohepatitis.,  66  (5): [PMID:36799411] [10.1021/acs.jmedchem.2c01669]

Source

Source(1):

• Scientific Literature