SCS-C000615

capsimycin D

Pathway: Amino acids and Peptides | Polyketides Superclass: Macrolides Class: Macrocyclic tetramic acids

Chemical Structure

Structure of capsimycin D
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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 xiamenensis 318 (NA)
South China Sea
DOI: 10.1038/srep40689  · Scientific Reports

Drug-likeness (Lipinski Ro5)

Molecular Weight
531.1 Da
Threshold ≤ 500
ALogP
3.43
Threshold ≤ 5
H-Bond Donors
4
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
1 violation (MW) — borderline drug-like

Chemical Properties

Molecular Formula:
C29H39ClN2O5
Molecular Weight:
531.1000 Da
SMILES:
CC[C@H]1[C@@H]2[C@H](Cl)[C@@H](O)[C@H]3[C@H](C[C@H]4/C=C/C(O)=C5C(=O)N[C@H](CCCNC(=O)/C=C\C[C@H]34)C5=O)[C@H]2C[C@H]1C
InChIKey:
GTFQEPYQQLYFMY-FAHANOAPSA-N
InChI:
InChI=1S/C29H39ClN2O5/c1-3-16-14(2)12-18-19-13-15-9-10-21(33)25-27(35)20(32-29(25)37)7-5-11-31-22(34)8-4-6-17(15)24(19)28(36)26(30)23(16)18/h4,8-10,14-20,23-24,26,28,33,36H,3,5-7,11-13H2,1-2H3,(H,31,34)(H,32,37)/b8-4-,10-9+,25-21?/t14-,15-,16-,17+,18-,19-,20-,23+,24-,26+,28+/m1/s1
Calculated Properties
ALogP:
3.427 lipophilicity
TPSA:
115.73 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
5
Rotatable Bonds:
1
Ring Count:
5 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.6897 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000615
NPClassifier Pathway:
Amino acids and Peptides Polyketides
NPClassifier Superclass:
Macrolides
NPClassifier Class:
Macrocyclic tetramic acids
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 — pancreatic carcinoma cells — Structured numeric value is not available in this record; see the primary reference. 10.1038/srep40689 Scientific Reports
Structure enlarged