SCS-C006223

pretrichodermamide E

Pathway: Alkaloids | Amino acids and Peptides Superclass: Peptide alkaloids Class: Thiodiketopiperazine alkaloids

Chemical Structure

Structure of pretrichodermamide E
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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

Penicillium ludwigii (NA)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Penicillium Species Penicillium ludwigii
South China Sea
DOI: 10.3389/fmicb.2022.857041  · Frontiers in Microbiology

Drug-likeness (Lipinski Ro5)

Molecular Weight
498.6 Da
Threshold ≤ 500
ALogP
1.21
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
10
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C21H26N2O8S2
Molecular Weight:
498.5790 Da
SMILES:
C=C[C@@]1(O)C[C@]23SSC(c4ccc(OC)c(OC)c4O)[C@H](C(=O)N2O[C@H]1[C@@H](C)O)N(C)C3=O
InChIKey:
MHOUZOCIVMIOKS-WWQQZDCISA-N
InChI:
InChI=1S/C21H26N2O8S2/c1-6-20(28)9-21-19(27)22(3)13(18(26)23(21)31-17(20)10(2)24)16(32-33-21)11-7-8-12(29-4)15(30-5)14(11)25/h6-8,10,13,16-17,24-25,28H,1,9H2,2-5H3/t10-,13-,16?,17+,20-,21-/m1/s1
Calculated Properties
ALogP:
1.213 lipophilicity
TPSA:
129.00 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
10
Rotatable Bonds:
5
Ring Count:
5 (1 aromatic)
Chiral Centers:
6
Fsp³:
0.5238 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006223
NPClassifier Pathway:
Alkaloids Amino acids and Peptides
NPClassifier Superclass:
Peptide alkaloids
NPClassifier Class:
Thiodiketopiperazine 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 Erysipelothrix rhusiopathiae WH13013 50.0–100.0 μg/ml 10.3389/fmicb.2022.857041 Frontiers in Microbiology
Antibacterial MIC Streptococcus suis SC19 50.0–100.0 μg/ml 10.3389/fmicb.2022.857041 Frontiers in Microbiology
Anti-inflammatory IC50 LPS-induced NF-κB activation 12.6 μM 10.3389/fmicb.2022.857041 Frontiers in Microbiology
Bone metabolism / Osteoclast inhibition RANKL-induced osteoclast differentiation 1, 5, and 9 could suppress the RANKL-induced osteoclast differentiation in BMMCs obviously, with the concentration of 10 μM. 10.3389/fmicb.2022.857041 Frontiers in Microbiology
Structure enlarged