SCS-C001658

cytochalasin D

Pathway: Alkaloids Superclass: Pseudoalkaloids Class: Cytochalasan alkaloids

Chemical Structure

Structure of cytochalasin D
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Cladosporium sp. JS1-2 (gorgonian-derived fungus)
Kingdom Fungi Phylum Ascomycota Class Dothideomycetes Order Cladosporiales Family Cladosporiaceae Genus Cladosporium Species NA
Dongzhaigang
DOI: 10.1038/s41429-019-0206-8  · The Journal of Antibiotics

Drug-likeness (Lipinski Ro5)

Molecular Weight
507.6 Da
Threshold ≤ 500
ALogP
2.92
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
6
Threshold ≤ 10
1 violation (MW) — borderline drug-like

Chemical Properties

Molecular Formula:
C30H37NO6
Molecular Weight:
507.6000 Da
SMILES:
C=C1[C@@H](C)[C@H]2[C@H](Cc3ccccc3)NC(=O)[C@]23[C@H](OC(C)=O)/C=C/[C@@](C)(O)C(=O)[C@@H](C)C/C=C/[C@H]3[C@@H]1O
InChIKey:
SDZRWUKZFQQKKV-JHADDHBZSA-N
InChI:
InChI=1S/C30H37NO6/c1-17-10-9-13-22-26(33)19(3)18(2)25-23(16-21-11-7-6-8-12-21)31-28(35)30(22,25)24(37-20(4)32)14-15-29(5,36)27(17)34/h6-9,11-15,17-18,22-26,33,36H,3,10,16H2,1-2,4-5H3,(H,31,35)/b13-9+,15-14+/t17-,18+,22-,23-,24+,25-,26+,29+,30+/m0/s1
Calculated Properties
ALogP:
2.917 lipophilicity
TPSA:
112.93 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
6
Rotatable Bonds:
3
Ring Count:
4 (1 aromatic)
Chiral Centers:
9
Fsp³:
0.5000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001658
NPClassifier Pathway:
Alkaloids
NPClassifier Superclass:
Pseudoalkaloids
NPClassifier Class:
Cytochalasan alkaloids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

Activity values are displayed only when a quantitative or clearly reported result is available. Tested organisms, cell lines and molecular targets are shown under Target / model.
Activity Assay Target / model Result Reference
Antibacterial MIC Staphylococcus aureus 25.0 μg/mL 10.1038/s41429-019-0206-8 The Journal of Antibiotics
Structure enlarged