2-(2-(4-acetamidophenyl)-4-amino-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyridazin-3-yl)-N-butyl-3-methylbenzofuran-6-carboxamide

ID: ALA5083118

PubChem CID: 166629632

Max Phase: Preclinical

Molecular Formula: C27H27N7O4

Molecular Weight: 513.56

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CCCCNC(=O)c1ccc2c(C)c(-c3c4c(N)n[nH]c(=O)c4nn3-c3ccc(NC(C)=O)cc3)oc2c1

Standard InChI:  InChI=1S/C27H27N7O4/c1-4-5-12-29-26(36)16-6-11-19-14(2)24(38-20(19)13-16)23-21-22(27(37)32-31-25(21)28)33-34(23)18-9-7-17(8-10-18)30-15(3)35/h6-11,13H,4-5,12H2,1-3H3,(H2,28,31)(H,29,36)(H,30,35)(H,32,37)

Standard InChI Key:  CIWRGHYIXDOLLC-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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M  END

Alternative Forms

1. Parent:

   

   ALA5083118

   ---

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: 513.56

Molecular Weight (Monoisotopic): 513.2125

AlogP: 3.90

#Rotatable Bonds: 7

Polar Surface Area: 160.93

Molecular Species: NEUTRAL

HBA: 8

HBD: 4

#RO5 Violations: 1

HBA (Lipinski): 11

HBD (Lipinski): 5

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 8.72

CX Basic pKa: 0.75

CX LogP: 2.45

CX LogD: 2.43

Aromatic Rings: 5

Heavy Atoms: 38

QED Weighted: 0.24

Np Likeness Score: -1.08

References

1. Tan X, Li C, Yang R, Zhao S, Li F, Li X, Chen L, Wan X, Liu X, Yang T, Tong X, Xu T, Cui R, Jiang H, Zhang S, Liu H, Zheng M..  (2022)  Discovery of Pyrazolo[3,4-d]pyridazinone Derivatives as Selective DDR1 Inhibitors via Deep Learning Based Design, Synthesis, and Biological Evaluation.,  65  (1.0): [PMID:34821145] [10.1021/acs.jmedchem.1c01205]

Source

Source(1):

• Scientific Literature