Rhizoxin M3

ID: ALA4532587

PubChem CID: 155547145

Max Phase: Preclinical

Molecular Formula: C36H53NO11

Molecular Weight: 675.82

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COC(=O)C[C@H]1C[C@@H](O)[C@H](C)[C@@H](O)/C=C/[C@](C)(O)[C@@H](O)C[C@@H]([C@H](C)[C@@H](OC)/C(C)=C/C=C/C(C)=C/c2coc(C)n2)OC(=O)[C@@H]2O[C@H]2C1

Standard InChI:  InChI=1S/C36H53NO11/c1-20(14-26-19-46-24(5)37-26)10-9-11-21(2)33(45-8)23(4)29-18-31(40)36(6,43)13-12-27(38)22(3)28(39)15-25(17-32(41)44-7)16-30-34(47-30)35(42)48-29/h9-14,19,22-23,25,27-31,33-34,38-40,43H,15-18H2,1-8H3/b10-9+,13-12+,20-14+,21-11+/t22-,23+,25+,27+,28-,29+,30+,31+,33+,34-,36+/m1/s1

Standard InChI Key:  CQWCYZQEGDPTEU-UQBWUGTISA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4532587

   ---

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: 675.82

Molecular Weight (Monoisotopic): 675.3619

AlogP: 3.61

#Rotatable Bonds: 9

Polar Surface Area: 181.31

Molecular Species: NEUTRAL

HBA: 12

HBD: 4

#RO5 Violations: 2

HBA (Lipinski): 12

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 13.41

CX Basic pKa: 0.58

CX LogP: 1.93

CX LogD: 1.93

Aromatic Rings: 1

Heavy Atoms: 48

QED Weighted: 0.13

Np Likeness Score: 2.27

References

1. Carter AC, Petersen CL, Wendt KL, Helff SK, Risinger AL, Mooberry SL, Cichewicz RH..  (2019)  In Situ Ring Contraction and Transformation of the Rhizoxin Macrocycle through an Abiotic Pathway.,  82  (4): [PMID:30865445] [10.1021/acs.jnatprod.8b00974]

Source

Source(1):

• Scientific Literature