(6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinolin-4-yl)glycine

ID: ALA5191130

Chembl Id: CHEMBL5191130

PubChem CID: 168289613

Max Phase: Preclinical

Molecular Formula: C19H25N3O4

Molecular Weight: 359.43

Names and Identifiers

Canonical SMILES:  COc1cc2c(NCC(=O)O)ccnc2cc1OCCCN1CCCC1

Standard InChI:  InChI=1S/C19H25N3O4/c1-25-17-11-14-15(21-13-19(23)24)5-6-20-16(14)12-18(17)26-10-4-9-22-7-2-3-8-22/h5-6,11-12H,2-4,7-10,13H2,1H3,(H,20,21)(H,23,24)

Standard InChI Key:  ILYMMKKJPARSNU-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5191130

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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: 359.43

Molecular Weight (Monoisotopic): 359.1845

AlogP: 2.60

#Rotatable Bonds: 9

Polar Surface Area: 83.92

Molecular Species: ZWITTERION

HBA: 6

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 3.14

CX Basic pKa: 9.31

CX LogP: -1.10

CX LogD: -1.99

Aromatic Rings: 2

Heavy Atoms: 26

QED Weighted: 0.67

Np Likeness Score: -0.98

References

1. Randazzo P, Sinisi R, Gornati D, Bertuolo S, Bencheva L, De Matteo M, Nibbio M, Monteagudo E, Turcano L, Bianconi V, Peruzzi G, Summa V, Bresciani A, Mozzetta C, Di Fabio R..  (2022)  Identification and in vitro characterization of a new series of potent and highly selective G9a inhibitors as novel anti-fibroadipogenic agents.,  72  [PMID:35718104] [10.1016/j.bmcl.2022.128858]

Source

Source(1):

• Scientific Literature