5-chloro-2-((5-(2,4-dichloro-5-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl)methyl)-1H-imidazo[4,5-b]pyridine

ID: ALA4740481

Chembl Id: CHEMBL4740481

PubChem CID: 137368582

Max Phase: Preclinical

Molecular Formula: C21H14Cl3N5O

Molecular Weight: 458.74

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COc1cc(-c2cccc3nc(Cc4nc5nc(Cl)ccc5[nH]4)cn23)c(Cl)cc1Cl

Standard InChI:  InChI=1S/C21H14Cl3N5O/c1-30-17-8-12(13(22)9-14(17)23)16-3-2-4-20-25-11(10-29(16)20)7-19-26-15-5-6-18(24)27-21(15)28-19/h2-6,8-10H,7H2,1H3,(H,26,27,28)

Standard InChI Key:  XPIBCTLTVKAZLG-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4740481

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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: 458.74

Molecular Weight (Monoisotopic): 457.0264

AlogP: 5.83

#Rotatable Bonds: 4

Polar Surface Area: 68.10

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 10.10

CX Basic pKa: 5.83

CX LogP: 4.94

CX LogD: 4.93

Aromatic Rings: 5

Heavy Atoms: 30

QED Weighted: 0.34

Np Likeness Score: -1.27

References

1. Zhang, Zhongsheng, Barros-Alvarez, Ximena, Gillespie, J. Robert, Ranade, Ranae M., Huang, Wenlin, Shibata, Sayaka, Molasky, Nora M. R., Faghih, Omeed, Mushtaq, Aisha, Choy, Robert K. M., de Hostos, Eugenio, Hol, Wim G. J., Verlinde, Christophe L. M. J., Buckner, Frederick S., Fan, Erkang.  (2020)  Structure-guided discovery of selective methionyl-tRNA synthetase inhibitors with potent activity against Trypanosoma brucei,  11  (8): [PMID:33479683] [10.1039/d0md00057d]

Source

Source(1):

• Scientific Literature