2-Methoxypyrido[3,4-g]quinazolin-10-amine

ID: ALA5208474

Chembl Id: CHEMBL5208474

PubChem CID: 168297066

Max Phase: Preclinical

Molecular Formula: C12H10N4O

Molecular Weight: 226.24

Names and Identifiers

Canonical SMILES:  COc1ncc2cc3cnccc3c(N)c2n1

Standard InChI:  InChI=1S/C12H10N4O/c1-17-12-15-6-8-4-7-5-14-3-2-9(7)10(13)11(8)16-12/h2-6H,13H2,1H3

Standard InChI Key:  XLEOPNFNESMAOM-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5208474

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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: 226.24

Molecular Weight (Monoisotopic): 226.0855

AlogP: 1.77

#Rotatable Bonds: 1

Polar Surface Area: 73.92

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 4.68

CX LogP: 0.89

CX LogD: 0.89

Aromatic Rings: 3

Heavy Atoms: 17

QED Weighted: 0.51

Np Likeness Score: -0.42

References

1. Zeinyeh W, Esvan YJ, Josselin B, Defois M, Baratte B, Knapp S, Chaikuad A, Anizon F, Giraud F, Ruchaud S, Moreau P..  (2022)  Synthesis and biological evaluation of Haspin inhibitors: Kinase inhibitory potency and cellular activity.,  236  [PMID:35447555] [10.1016/j.ejmech.2022.114369]

Source

Source(1):

• Scientific Literature