12beta-hydroxycalotropin

ID: ALA447912

Chembl Id: CHEMBL447912

PubChem CID: 42601447

Max Phase: Preclinical

Molecular Formula: C29H40O10

Molecular Weight: 548.63

Molecule Type: Small molecule

Names and Identifiers

Synonyms: 12Beta-Hydroxycalotropin | 12beta-hydroxycalotropin|CHEMBL447912

Canonical SMILES:  C[C@@H]1C[C@H](O)[C@]2(O)O[C@@H]3C[C@@]4(C=O)[C@@H](CC[C@@H]5[C@@H]4C[C@@H](O)[C@]4(C)[C@@H](C6=CC(=O)OC6)CC[C@]54O)C[C@H]3O[C@@H]2O1

Standard InChI:  InChI=1S/C29H40O10/c1-14-7-23(32)29(35)25(37-14)38-20-9-16-3-4-18-19(27(16,13-30)11-21(20)39-29)10-22(31)26(2)17(5-6-28(18,26)34)15-8-24(33)36-12-15/h8,13-14,16-23,25,31-32,34-35H,3-7,9-12H2,1-2H3/t14-,16+,17-,18-,19+,20-,21-,22-,23+,25+,26+,27-,28+,29+/m1/s1

Standard InChI Key:  VPSWGLHADLBZCW-CSJYPWDASA-N

Alternative Forms

1. Parent:

   

   ALA447912

   12beta-Hydroxycalotropin

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: 548.63

Molecular Weight (Monoisotopic): 548.2621

AlogP: 0.97

#Rotatable Bonds: 2

Polar Surface Area: 151.98

Molecular Species: NEUTRAL

HBA: 10

HBD: 4

#RO5 Violations: 1

HBA (Lipinski): 10

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 7.15

CX Basic pKa: ┄

CX LogP: 0.73

CX LogD: 0.29

Aromatic Rings: ┄

Heavy Atoms: 39

QED Weighted: 0.22

Np Likeness Score: 3.57

References

1. Li JZ, Qing C, Chen CX, Hao XJ, Liu HY..  (2009)  Cytotoxicity of cardenolides and cardenolide glycosides from Asclepias curassavica.,  19  (7): [PMID:19251412] [10.1016/j.bmcl.2009.02.045]

2. Hosseini SH, Masullo M, Cerulli A, Martucciello S, Ayyari M, Pizza C, Piacente S..  (2019)  Antiproliferative Cardenolides from the Aerial Parts of Pergularia tomentosa.,  82  (1): [PMID:30629433] [10.1021/acs.jnatprod.8b00630]

Source

Source(1):

• Scientific Literature