SCS-C006839

collacyclumine A

Pathway: Alkaloids | Terpenoids

Chemical Structure

Structure of collacyclumine 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

Colletotrichum salsolae SCSIO 41021 (NA)
South China Sea  · N22°44′19.82″, E114°31′58.18″
DOI: 10.1016/j.phytochem.2019.112237  · Phytochemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
260.3 Da
Threshold ≤ 500
ALogP
1.96
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C15H20N2O2
Molecular Weight:
260.3370 Da
SMILES:
CC(=O)C1=CC(C2=C(C)C(=O)C(C)(C)N2)=NC1(C)C
InChIKey:
ILMZKIAURDMXLT-UHFFFAOYSA-N
InChI:
InChI=1S/C15H20N2O2/c1-8-12(17-15(5,6)13(8)19)11-7-10(9(2)18)14(3,4)16-11/h7,17H,1-6H3
Calculated Properties
ALogP:
1.960 lipophilicity
TPSA:
58.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
2
Ring Count:
2 (0 aromatic)
Chiral Centers:
0
Fsp³:
0.5333 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006839
NPClassifier Pathway:
Alkaloids Terpenoids
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
Antitumor — K562; A549; MCF-7; BGC823; HL60; HeLa; MOLT-4 human tumor cell lines The cytotoxicities of 1–5 were evaluated against a panel of ten human tumor cell lines... The results indicated that none of compounds exhibited cytotoxicity. 10.1016/j.phytochem.2019.112237 Phytochemistry
Structure enlarged