methyl 4-(2-(3-methoxy-1,4-dioxo-1,4-dihydronaphthalen-2-ylthio)acetamido)butanoate

ID: ALA3309426

Chembl Id: CHEMBL3309426

PubChem CID: 118705834

Max Phase: Preclinical

Molecular Formula: C18H19NO6S

Molecular Weight: 377.42

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COC(=O)CCCNC(=O)CSC1=C(OC)C(=O)c2ccccc2C1=O

Standard InChI:  InChI=1S/C18H19NO6S/c1-24-14(21)8-5-9-19-13(20)10-26-18-16(23)12-7-4-3-6-11(12)15(22)17(18)25-2/h3-4,6-7H,5,8-10H2,1-2H3,(H,19,20)

Standard InChI Key:  ADPBTOYJQCOVNS-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3309426

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 377.42

Molecular Weight (Monoisotopic): 377.0933

AlogP: 1.73

#Rotatable Bonds: 8

Polar Surface Area: 98.77

Molecular Species: NEUTRAL

HBA: 7

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: 0.20

CX LogD: 0.20

Aromatic Rings: 1

Heavy Atoms: 26

QED Weighted: 0.54

Np Likeness Score: -0.36

References

1. Sreelatha T, Kandhasamy S, Dinesh R, Shruthy S, Shweta S, Mukesh D, Karunagaran D, Balaji R, Mathivanan N, Perumal PT..  (2014)  Synthesis and SAR study of novel anticancer and antimicrobial naphthoquinone amide derivatives.,  24  (15): [PMID:24913712] [10.1016/j.bmcl.2014.04.080]

Source

Source(1):

• Scientific Literature