SCS-C001554

Cyclo(L-Pro-L-Leu)

Pathway: Amino acids and Peptides Superclass: Small peptides Class: Dipeptides

Chemical Structure

Structure of Cyclo(L-Pro-L-Leu)
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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

Agrococcus sp. SCSIO 52902 (NA)
Kingdom Bacillati Phylum Actinomycetota Class Actinomycetes Order Micrococcales Family Microbacteriaceae Genus Agrococcus Species NA
South China Sea  · -2061m
DOI: 10.3390/md20070431  · Marine Drugs
Pithomyces sacchari (NA)
South China Sea
DOI: 10.3390/md22040161  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
210.3 Da
Threshold ≤ 500
ALogP
0.52
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:
C11H18N2O2
Molecular Weight:
210.2700 Da
SMILES:
CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C1=O
InChIKey:
SZJNCZMRZAUNQT-IUCAKERBSA-N
InChI:
InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)/t8-,9-/m0/s1
Calculated Properties
ALogP:
0.522 lipophilicity
TPSA:
49.41 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
2
Rotatable Bonds:
2
Ring Count:
2 (0 aromatic)
Chiral Centers:
2
Fsp³:
0.8182 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001554
NPClassifier Pathway:
Amino acids and Peptides
NPClassifier Superclass:
Small peptides
NPClassifier Class:
Dipeptides
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 — A-549; HL-60; HCT-116 cells — Structured numeric value is not available in this record; see the primary reference. 10.3390/md20070431 Marine Drugs
Antibacterial — B. subtilis; B. thuringiensis; S. aureus; E. coli — Structured numeric value is not available in this record; see the primary reference. 10.3390/md20070431 Marine Drugs
Structure enlarged