(3aR,4R,5R,7R,8S,9R,9aS,12R)-7-Ethyl-8-hydroxy-4,7,9,12-tetramethyl-3-oxodecahydro-4,9a-propanocyclopenta[8]-annulen-5-yl 2-((7-Fluoro-1-hydroxy-1,3-dihydrobenzo[c]-[1,2]oxaborol-6-yl)oxy)acetate

ID: ALA4525311

PubChem CID: 141684357

Max Phase: Preclinical

Molecular Formula: C29H40BFO7

Molecular Weight: 530.44

Molecule Type: Unknown

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CC[C@]1(C)C[C@@H](OC(=O)COc2ccc3c(c2F)B(O)OC3)[C@]2(C)[C@H](C)CC[C@]3(CCC(=O)[C@H]32)[C@@H](C)[C@@H]1O

Standard InChI:  InChI=1S/C29H40BFO7/c1-6-27(4)13-21(38-22(33)15-36-20-8-7-18-14-37-30(35)23(18)24(20)31)28(5)16(2)9-11-29(17(3)26(27)34)12-10-19(32)25(28)29/h7-8,16-17,21,25-26,34-35H,6,9-15H2,1-5H3/t16-,17+,21-,25+,26+,27-,28+,29+/m1/s1

Standard InChI Key:  LYQHNOUZNXBPQY-PTUZOVCBSA-N

Molfile:  

 
     RDKit          2D

 39 43  0  0  0  0  0  0  0  0999 V2000
   42.7428  -14.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.7387  -13.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.5813  -14.8399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.1689  -15.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.5762  -16.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.4249  -16.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.6212  -15.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.9756  -14.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.8895  -16.1785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.6285  -16.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.4531  -14.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.8096  -15.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.5909  -15.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.7172  -14.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.0140  -14.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   45.1667  -15.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   44.1861  -16.1705    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   41.4301  -14.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   40.9091  -14.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.0370  -15.9848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.9904  -16.7442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.6195  -17.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   41.9074  -17.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.8984  -18.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.2042  -17.3345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   41.1862  -18.9687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   43.8270  -16.8762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.1773  -19.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.4664  -20.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.8812  -20.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.8754  -21.0113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.1603  -21.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.4529  -21.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.8314  -21.5438    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
   40.1547  -22.3024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   40.9759  -22.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.0349  -21.3611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   39.7651  -19.7635    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   40.2490  -15.7686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6
  3  4  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
  8  1  1  0
  7  9  1  0
  9 10  1  0
 10  6  1  0
  6 12  1  0
 11  1  1  0
 11  3  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 11 15  1  1
 13 16  2  0
 12 17  1  6
  8 18  1  1
  7 19  1  0
  7 20  1  1
  5 21  1  6
 10 22  1  6
 22 23  1  0
 23 24  1  0
 23 25  2  0
 24 26  1  0
  6 27  1  1
 26 28  1  0
 28 29  2  0
 29 33  1  0
 31 30  2  0
 30 28  1  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 32  1  0
 34 37  1  0
 29 38  1  0
 20 39  1  0
M  END

Alternative Forms

  1. Parent:

    ALA4525311

    ---

Associated Targets(non-human)

Wolbachia (153 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 530.44Molecular Weight (Monoisotopic): 530.2851AlogP: #Rotatable Bonds:
Polar Surface Area: Molecular Species: HBA: HBD:
#RO5 Violations: HBA (Lipinski): HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: CX LogD:
Aromatic Rings: Heavy Atoms: QED Weighted: Np Likeness Score:

References

1. Jacobs RT, Lunde CS, Freund YR, Hernandez V, Li X, Xia Y, Carter DS, Berry PW, Halladay J, Rock F, Stefanakis R, Easom E, Plattner JJ, Ford L, Johnston KL, Cook DAN, Clare R, Cassidy A, Myhill L, Tyrer H, Gamble J, Guimaraes AF, Steven A, Lenz F, Ehrens A, Frohberger SJ, Koschel M, Hoerauf A, Hübner MP, McNamara CW, Bakowski MA, Turner JD, Taylor MJ, Ward SA..  (2019)  Boron-Pleuromutilins as Anti- Wolbachia Agents with Potential for Treatment of Onchocerciasis and Lymphatic Filariasis.,  62  (5): [PMID:30730745] [10.1021/acs.jmedchem.8b01854]

Source