SCS-C000286

chaetoglobosin M

Pathway: Alkaloids Superclass: Pseudoalkaloids Class: Cytochalasan alkaloids

Chemical Structure

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Download: SDF SMILES

Source Information

Chaetomium globosum (NA)

Kingdom Fungi Phylum Ascomycota Class Sordariomycetes Order Sordariales Family Chaetomiaceae Genus Chaetomium Species Chaetomium globosum

South China Sea

DOI: 10.1002/hlca.19880710806 · Helvetica Chimica Acta

Drug-likeness (Lipinski Ro5)

Molecular Weight

530.7 Da

Threshold ≤ 500

ALogP

3.53

Threshold ≤ 5

H-Bond Donors

Threshold ≤ 5

H-Bond Acceptors

Threshold ≤ 10

1 violation (MW) — borderline drug-like

Chemical Properties

Molecular Formula:

C32H38N2O5

Molecular Weight:

530.6650 Da

SMILES:

CC1=C[C@@H](C)CC=C[C@H]2[C@H](O)C(C)=C(C)[C@H]3[C@H](Cc4c[nH]c5ccccc45)NC(=O)[C@@]23C(=O)C=C[C@H](O)[C@@H]1O

InChIKey:

                        VWKVHGIGUCPWKR-UAEKHFLZSA-N
                        
                    

InChI:

InChI=1S/C32H38N2O5/c1-17-8-7-10-23-30(38)20(4)19(3)28-25(15-21-16-33-24-11-6-5-9-22(21)24)34-31(39)32(23,28)27(36)13-12-26(35)29(37)18(2)14-17/h5-7,9-14,16-17,23,25-26,28-30,33,35,37-38H,8,15H2,1-4H3,(H,34,39)/t17-,23-,25-,26-,28-,29+,30+,32+/m0/s1

Calculated Properties

ALogP:

3.528 lipophilicity

TPSA:

122.65 Å² polar surface area

H-Bond Donors:

H-Bond Acceptors:

Rotatable Bonds:

Ring Count:

5 (2 aromatic)

Chiral Centers:

Fsp³:

0.4375 fraction sp³ carbon

Database Information

Compound ID:

SCS-C000286

NPClassifier Pathway:

Alkaloids

NPClassifier Superclass:

Pseudoalkaloids

NPClassifier Class:

Cytochalasan alkaloids

Glycoside:

NPClassifier Status:

Classified

External Links:

General chemistry

PubChem ChemSpider ChEMBL

Natural product databases

COCONUT NP Atlas

Biological Activity Data

No bioactivity data available for this compound.

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