2-(7-hydroxy-3-(4-methoxyphenyl)-5-oxo-3,5-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxamido)acetic acid

ID: ALA4473810

Chembl Id: CHEMBL4473810

PubChem CID: 121246694

Max Phase: Preclinical

Molecular Formula: C21H18N2O7

Molecular Weight: 410.38

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COc1ccc(C2COc3cccc4c(O)c(C(=O)NCC(=O)O)c(=O)n2c34)cc1

Standard InChI:  InChI=1S/C21H18N2O7/c1-29-12-7-5-11(6-8-12)14-10-30-15-4-2-3-13-18(15)23(14)21(28)17(19(13)26)20(27)22-9-16(24)25/h2-8,14,26H,9-10H2,1H3,(H,22,27)(H,24,25)

Standard InChI Key:  NUYCTCHTHNMBHY-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4473810

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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: 410.38

Molecular Weight (Monoisotopic): 410.1114

AlogP: 1.51

#Rotatable Bonds: 5

Polar Surface Area: 127.09

Molecular Species: ACID

HBA: 7

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 9

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 3.12

CX Basic pKa: ┄

CX LogP: 0.49

CX LogD: -5.14

Aromatic Rings: 3

Heavy Atoms: 30

QED Weighted: 0.58

Np Likeness Score: -0.12

References

1. Liu P, Wang L, DuBois BG, Colandrea VJ, Liu R, Cai J, Du X, Quan W, Morris W, Bai J, Bishwokarma B, Cheng M, Piesvaux J, Ray K, Alpert C, Chiu CS, Zielstorff M, Metzger JM, Yang L, Leung D, Alleyne C, Vincent SH, Pucci V, Li X, Crespo A, Stickens D, Hale JJ, Ujjainwalla F, Sinz CJ..  (2018)  Discovery of Orally Bioavailable and Liver-Targeted Hypoxia-Inducible Factor Prolyl Hydroxylase (HIF-PHD) Inhibitors for the Treatment of Anemia.,  9  (12): [PMID:30613325] [10.1021/acsmedchemlett.8b00274]

Source

Source(1):

• Scientific Literature