NA

ID: ALA4463965

PubChem CID: 155530113

Max Phase: Preclinical

Molecular Formula: C36H52N2O5S

Molecular Weight: 624.89

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC1(C)CCC[C@](C)([C@H]2CC[C@]3(C)[C@@H]2[C@H](O)C[C@@H]2[C@@]4(C)Cc5c([nH]c6ccc(S(N)(=O)=O)cc56)C(C)(C)[C@@H]4C(=O)C[C@]23C)O1

Standard InChI:  InChI=1S/C36H52N2O5S/c1-31(2)13-9-14-36(8,43-31)23-12-15-34(6)28(23)25(39)17-27-33(5)18-22-21-16-20(44(37,41)42)10-11-24(21)38-30(22)32(3,4)29(33)26(40)19-35(27,34)7/h10-11,16,23,25,27-29,38-39H,9,12-15,17-19H2,1-8H3,(H2,37,41,42)/t23-,25+,27+,28-,29-,33+,34+,35+,36+/m0/s1

Standard InChI Key:  PUTQQXGIOMZJQJ-ZUVMCECZSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4463965

   ---

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: 624.89

Molecular Weight (Monoisotopic): 624.3597

AlogP: 6.40

#Rotatable Bonds: 2

Polar Surface Area: 122.48

Molecular Species: NEUTRAL

HBA: 5

HBD: 3

#RO5 Violations: 2

HBA (Lipinski): 7

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 10.12

CX Basic pKa: ┄

CX LogP: 5.32

CX LogD: 5.32

Aromatic Rings: 2

Heavy Atoms: 44

QED Weighted: 0.36

Np Likeness Score: 1.71

References

1. Wu Q, Wang R, Shi Y, Li W, Li M, Chen P, Pan B, Wang Q, Li C, Wang J, Sun G, Sun X, Fu H..  (2020)  Synthesis and biological evaluation of panaxatriol derivatives against myocardial ischemia/reperfusion injury in the rat.,  185  [PMID:31655431] [10.1016/j.ejmech.2019.111729]

Source

Source(1):

• Scientific Literature