methyl 2-ethyl-4,5,7-trihydroxy-6,11-dioxonaphthacenecarboxylate

ID: ALA225917

Chembl Id: CHEMBL225917

PubChem CID: 16657205

Max Phase: Preclinical

Molecular Formula: C22H16O7

Molecular Weight: 392.36

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCc1cc(O)c2c(O)c3c(cc2c1C(=O)OC)C(=O)c1cccc(O)c1C3=O

Standard InChI:  InChI=1S/C22H16O7/c1-3-9-7-14(24)17-11(15(9)22(28)29-2)8-12-18(21(17)27)20(26)16-10(19(12)25)5-4-6-13(16)23/h4-8,23-24,27H,3H2,1-2H3

Standard InChI Key:  SNPUAXHAZYUTDJ-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA225917

   Methyl 2-ethyl-4,5,7-trihydroxy-6,11-dioxotetracene-1-carboxylate

Molecule Features

Natural Product: Yes

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: 392.36

Molecular Weight (Monoisotopic): 392.0896

AlogP: 3.08

#Rotatable Bonds: 2

Polar Surface Area: 121.13

Molecular Species: NEUTRAL

HBA: 7

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 7.02

CX Basic pKa: ┄

CX LogP: 5.26

CX LogD: 4.65

Aromatic Rings: 3

Heavy Atoms: 29

QED Weighted: 0.45

Np Likeness Score: 1.12

References

1. Käpylä J, Pentikäinen OT, Nyrönen T, Nissinen L, Lassander S, Jokinen J, Lahti M, Marjamäki A, Johnson MS, Heino J..  (2007)  Small molecule designed to target metal binding site in the alpha2I domain inhibits integrin function.,  50  (11): [PMID:17447751] [10.1021/jm070063t]

Source

Source(1):

• Scientific Literature