SCS-C006972

acrechalasin G

Pathway: Alkaloids Superclass: Pseudoalkaloids Class: Cytochalasan alkaloids

Chemical Structure

Structure of acrechalasin G
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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

Acremonium implicatum (NA)
Original source name: Acremonium implicatum | A. 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
469.6 Da
Threshold ≤ 500
ALogP
2.22
Threshold ≤ 5
H-Bond Donors
5
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C28H39NO5
Molecular Weight:
469.6220 Da
SMILES:
C[C@H]1C/C=C/[C@H]2[C@H](O)[C@](O)(CO)[C@@H](C)[C@H]3[C@H](Cc4ccccc4)NC(=O)[C@]32[C@H](O)/C=C/[C@@H](C)C1
InChIKey:
BVPMMDUIHDCHID-LYGBNRCXSA-N
InChI:
InChI=1S/C28H39NO5/c1-17-8-7-11-21-25(32)27(34,16-30)19(3)24-22(15-20-9-5-4-6-10-20)29-26(33)28(21,24)23(31)13-12-18(2)14-17/h4-7,9-13,17-19,21-25,30-32,34H,8,14-16H2,1-3H3,(H,29,33)/b11-7+,13-12+/t17-,18+,19-,21-,22-,23+,24-,25-,27-,28+/m0/s1
Calculated Properties
ALogP:
2.220 lipophilicity
TPSA:
110.02 Ų polar surface area
H-Bond Donors:
5
H-Bond Acceptors:
5
Rotatable Bonds:
3
Ring Count:
4 (1 aromatic)
Chiral Centers:
10
Fsp³:
0.6071 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006972
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
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
Structure enlarged