fasciospongine B

ID: ALA559647

PubChem CID: 16755997

Max Phase: Preclinical

Molecular Formula: C30H47N3O5S

Molecular Weight: 561.79

Molecule Type: Small molecule

Names and Identifiers

Synonyms: Fasciospongine B | fasciospongine B|CHEMBL559647|[2-[2-[(1S,2S,4aR)-1,2,5,5-tetramethyl-2,3,4,4a,6,7-hexahydronaphthalen-1-yl]ethyl]-5-[1-[2-(1H-imidazol-5-yl)ethyl]-5-oxo-2H-pyrrol-3-yl]pentyl] hydrogen sulfate

Canonical SMILES:  C[C@H]1CC[C@H]2C(=CCCC2(C)C)[C@@]1(C)CCC(CCCC1=CC(=O)N(CCc2c[nH]cn2)C1)COS(=O)(=O)O

Standard InChI:  InChI=1S/C30H47N3O5S/c1-22-10-11-26-27(9-6-14-29(26,2)3)30(22,4)15-12-23(20-38-39(35,36)37)7-5-8-24-17-28(34)33(19-24)16-13-25-18-31-21-32-25/h9,17-18,21-23,26H,5-8,10-16,19-20H2,1-4H3,(H,31,32)(H,35,36,37)/t22-,23?,26-,30-/m0/s1

Standard InChI Key:  AVZWBTNFMAUZIC-CYPSKNEPSA-N

Molfile:  

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M  END

Alternative Forms

1. Parent:

   

   ALA559647

   FASCIOSPONGINE B

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: 561.79

Molecular Weight (Monoisotopic): 561.3236

AlogP: 5.91

#Rotatable Bonds: 13

Polar Surface Area: 112.59

Molecular Species: ACID

HBA: 5

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 8

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 2

CX Acidic pKa: -1.29

CX Basic pKa: 6.55

CX LogP: 2.75

CX LogD: 2.63

Aromatic Rings: 1

Heavy Atoms: 39

QED Weighted: 0.23

Np Likeness Score: 2.26

References

1. Yao G, Kondratyuk TP, Tan GT, Pezzuto JM, Chang LC..  (2009)  Bioactive sulfated sesterterpene alkaloids and sesterterpene sulfates from the marine sponge Fasciospongia sp.,  72  (2): [PMID:19178162] [10.1021/np8005343]

Source

Source(1):

• Scientific Literature