5-((4-Acrylamidophenethyl)amino)-7-((3,5-dimethoxyphenyl)amino)imidazo[1,2-c]pyrimidine-8-carboxamide

ID: ALA4865134

PubChem CID: 164621359

Max Phase: Preclinical

Molecular Formula: C26H27N7O4

Molecular Weight: 501.55

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  C=CC(=O)Nc1ccc(CCNc2nc(Nc3cc(OC)cc(OC)c3)c(C(N)=O)c3nccn23)cc1

Standard InChI:  InChI=1S/C26H27N7O4/c1-4-21(34)30-17-7-5-16(6-8-17)9-10-29-26-32-24(22(23(27)35)25-28-11-12-33(25)26)31-18-13-19(36-2)15-20(14-18)37-3/h4-8,11-15,31H,1,9-10H2,2-3H3,(H2,27,35)(H,29,32)(H,30,34)

Standard InChI Key:  HCWPMKAJFLWSGB-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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   26.6501   -8.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6147   -9.3414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 37 33  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4865134

   ---

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: 501.55

Molecular Weight (Monoisotopic): 501.2125

AlogP: 3.37

#Rotatable Bonds: 11

Polar Surface Area: 144.90

Molecular Species: NEUTRAL

HBA: 9

HBD: 4

#RO5 Violations: 1

HBA (Lipinski): 11

HBD (Lipinski): 5

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 12.71

CX Basic pKa: 5.13

CX LogP: 3.60

CX LogD: 3.59

Aromatic Rings: 4

Heavy Atoms: 37

QED Weighted: 0.23

Np Likeness Score: -0.97

References

1. Rao D, Li H, Ren X, Sun Y, Wen C, Zheng M, Huang H, Tang W, Xu S..  (2021)  Discovery of a potent, selective, and covalent ZAP-70 kinase inhibitor.,  219  [PMID:33845236] [10.1016/j.ejmech.2021.113393]

Source

Source(1):

• Scientific Literature