SCS-C000115

lynamicin A

Pathway: Alkaloids Superclass: Proline alkaloids | Tryptophan alkaloids Class: Pyrrole alkaloids | Simple indole alkaloids

Chemical Structure

Structure of lynamicin A
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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

Streptomyces marincola (marine actinomycete)
Luhuitou Peninsula  · 2m  · 18.50°N, 109.46°E
DOI: 10.3389/fmicb.2022.860308  · Frontiers in Microbiology
Streptomyces sp. SCSIO 11791 (bacterium)
Kingdom Bacillati Phylum Actinomycetota Class Actinomycetes Order Kitasatosporales Family Streptomycetaceae Genus Streptomyces Species NA
South China Sea  · 1,765 m
DOI: 10.1038/s41429-020-0307-4  · The Journal of Antibiotics

Drug-likeness (Lipinski Ro5)

Molecular Weight
424.3 Da
Threshold ≤ 500
ALogP
6.40
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C22H15Cl2N3O2
Molecular Weight:
424.3000 Da
SMILES:
COC(=O)c1[nH]cc(-c2c[nH]c3ccc(Cl)cc23)c1-c1c[nH]c2ccc(Cl)cc12
InChIKey:
ADBVWUJBUGOHJH-UHFFFAOYSA-N
InChI:
InChI=1S/C22H15Cl2N3O2/c1-29-22(28)21-20(16-9-26-19-5-3-12(24)7-14(16)19)17(10-27-21)15-8-25-18-4-2-11(23)6-13(15)18/h2-10,25-27H,1H3
Calculated Properties
ALogP:
6.405 lipophilicity
TPSA:
73.67 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
2
Rotatable Bonds:
3
Ring Count:
5 (5 aromatic)
Chiral Centers:
0
Fsp³:
0.0455 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000115
NPClassifier Pathway:
Alkaloids
NPClassifier Superclass:
Proline alkaloids Tryptophan alkaloids
NPClassifier Class:
Pyrrole alkaloids Simple indole 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
Antitumor — cancer cell lines cytotoxic 10.3389/fmicb.2022.860308 Frontiers in Microbiology
Antitumor IC50 MDA-MB-435 human breast cancer cells > 50.0 μM 10.1038/s41429-020-0307-4 The Journal of Antibiotics
Antibacterial MIC Micrococcus luteus ML01, Staphylococcus aureus ATCC 29213 0.2–4.0 μg/mL 10.1038/s41429-020-0307-4 The Journal of Antibiotics
Antibacterial MIC MRSA strains 1.0–16.0 μg/mL 10.1038/s41429-020-0307-4 The Journal of Antibiotics
Structure enlarged