SCS-C006971
acrechalasin F
Pathway: Alkaloids
Superclass: Pseudoalkaloids
Class: Cytochalasan alkaloids
Chemical Structure
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
Acremonium implicatum
(NA)
Original source name: Acremonium implicatum | A. implicatum
Kingdom
Fungi
Phylum
Ascomycota
Class
Sordariomycetes
Order
Hypocreales
Family
Sarocladiaceae
Genus
Sarocladium
Species
Sarocladium implicatum
Nansha Islands
· 9°39′29.75" N, 112°59′09.84" E
DOI:
10.1016/j.phytochem.2025.114655
· Phytochemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
449.6 Da
Threshold ≤ 500
ALogP
3.97
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C28H35NO4
Molecular Weight:
449.5910 Da
SMILES:
C=C1[C@@H](C)[C@H]2[C@H](Cc3ccccc3O)NC(=O)[C@]23C(=O)/C=C/[C@@H](C)C[C@@H](C)C/C=C/[C@H]3[C@@H]1O
InChIKey:
KPSCZCHMHWHGHU-GMUALLFNSA-N
InChI:
InChI=1S/C28H35NO4/c1-16-8-7-10-21-26(32)19(4)18(3)25-22(15-20-9-5-6-11-23(20)30)29-27(33)28(21,25)24(31)13-12-17(2)14-16/h5-7,9-13,16-18,21-22,25-26,30,32H,4,8,14-15H2,1-3H3,(H,29,33)/b10-7+,13-12+/t16-,17+,18+,21-,22-,25-,26+,28+/m0/s1
Calculated Properties
ALogP:
3.966 lipophilicity
TPSA:
86.63 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
4
Rotatable Bonds:
2
Ring Count:
4
(1 aromatic)
Chiral Centers:
8
Fsp³:
0.5000 fraction sp³ carbon
Database Information
Compound ID:
SCS-C006971
NPClassifier Pathway:
Alkaloids
NPClassifier Superclass:
Pseudoalkaloids
NPClassifier Class:
Cytochalasan alkaloids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
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 |
|---|---|---|---|---|
| Anti-inflammatory | IC50 | nitric oxide production | — Structured numeric value is not available in this record; see the primary reference. | 10.1016/j.phytochem.2025.114655 Phytochemistry |