casearvestrin C

ID: ALA465813

Chembl Id: CHEMBL465813

PubChem CID: 44584133

Max Phase: Preclinical

Molecular Formula: C30H44O8

Molecular Weight: 532.67

Molecule Type: Small molecule

Names and Identifiers

Synonyms: Casearvestrin C | casearvestrin C|CHEMBL465813

Canonical SMILES:  C=C/C(C)=C/C[C@]1(C)[C@H](C)C[C@H](O)[C@]23C(=C[C@@H](OC(=O)CCCCC)C[C@@H]12)[C@@H](OC(C)=O)O[C@H]3OC(C)=O

Standard InChI:  InChI=1S/C30H44O8/c1-8-10-11-12-26(34)37-22-16-23-27(35-20(5)31)38-28(36-21(6)32)30(23)24(17-22)29(7,14-13-18(3)9-2)19(4)15-25(30)33/h9,13,16,19,22,24-25,27-28,33H,2,8,10-12,14-15,17H2,1,3-7H3/b18-13+/t19-,22-,24+,25+,27+,28-,29-,30+/m1/s1

Standard InChI Key:  OWZBTGIYKSYHIP-SLOBBVDQSA-N

Alternative Forms

1. Parent:

   

   ALA465813

   CASEARVESTRIN C

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: 532.67

Molecular Weight (Monoisotopic): 532.3036

AlogP: 5.15

#Rotatable Bonds: 10

Polar Surface Area: 108.36

Molecular Species: NEUTRAL

HBA: 8

HBD: 1

#RO5 Violations: 2

HBA (Lipinski): 8

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 2

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: 4.85

CX LogD: 4.85

Aromatic Rings: ┄

Heavy Atoms: 38

QED Weighted: 0.14

Np Likeness Score: 3.32

References

1. Oberlies NH, Burgess JP, Navarro HA, Pinos RE, Fairchild CR, Peterson RW, Soejarto DD, Farnsworth NR, Kinghorn AD, Wani MC, Wall ME..  (2002)  Novel bioactive clerodane diterpenoids from the leaves and twigs of Casearia sylvestris.,  65  (2): [PMID:11858737] [10.1021/np010459m]

Source

Source(1):

• Scientific Literature