SCS-C001294

streptochlorin

Pathway: Alkaloids

Chemical Structure

Structure of streptochlorin
Loading 3D structure...
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 fradiae CH06 (NA)
South China Sea
DOI: 10.1016/j.pestbp.2025.106675  · Pesticide Biochemistry and Physiology

Drug-likeness (Lipinski Ro5)

Molecular Weight
218.6 Da
Threshold ≤ 500
ALogP
3.48
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C11H7ClN2O
Molecular Weight:
218.6400 Da
SMILES:
Clc1ncoc1-c1c[nH]c2ccccc12
InChIKey:
BKYJGKRXUHPPLR-UHFFFAOYSA-N
InChI:
InChI=1S/C11H7ClN2O/c12-11-10(15-6-14-11)8-5-13-9-4-2-1-3-7(8)9/h1-6,13H
Calculated Properties
ALogP:
3.476 lipophilicity
TPSA:
41.82 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
2
Rotatable Bonds:
1
Ring Count:
3 (3 aromatic)
Chiral Centers:
0
Fsp³:
0.0000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001294
NPClassifier Pathway:
Alkaloids
NPClassifier Superclass:
N/A
NPClassifier Class:
N/A
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
Antifungal EC50 Fusarium oxysporum f. sp. cubense Race4 7.0 μg/mL 10.1016/j.pestbp.2025.106675 Pesticide Biochemistry and Physiology
Antifungal inhibition_percent 10 phytopathogens (Botrytis cinerea, Colletotrichum capsica, etc.) > 70.0 % 10.1016/j.pestbp.2025.106675 Pesticide Biochemistry and Physiology
Antifungal EC50 GPI-anchored protein biosynthesis pathway 95.5 % 10.1016/j.pestbp.2025.106675 Pesticide Biochemistry and Physiology
Structure enlarged