SCS-C008038

iakyricidin A

Pathway: Polyketides Superclass: Linear polyketides Class: Open-chain polyketides

Chemical Structure

Structure of iakyricidin 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 iakyrus (NA)
South China Sea  · E 113°33′11.15″, N 22°53′40.16″
DOI: 10.1021/acs.joc.9b01270  · The Journal of Organic Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
457.6 Da
Threshold ≤ 500
ALogP
5.00
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C27H39NO5
Molecular Weight:
457.6110 Da
SMILES:
COc1[nH]c(C/C=C(\C)C/C(C)=C/C(C)=C/[C@@H](C)[C@@H](O)/C(C)=C/C(C)=O)c(C)c(=O)c1OC
InChIKey:
OUZSOIHNBSIAMC-GGVCGTSCSA-N
InChI:
InChI=1S/C27H39NO5/c1-16(10-11-23-22(7)25(31)26(32-8)27(28-23)33-9)12-17(2)13-18(3)14-19(4)24(30)20(5)15-21(6)29/h10,13-15,19,24,30H,11-12H2,1-9H3,(H,28,31)/b16-10+,17-13+,18-14+,20-15+/t19-,24-/m1/s1
Calculated Properties
ALogP:
5.004 lipophilicity
TPSA:
88.62 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
5
Rotatable Bonds:
11
Ring Count:
1 (1 aromatic)
Chiral Centers:
2
Fsp³:
0.4815 fraction sp³ carbon

Database Information

Compound ID:
SCS-C008038
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Linear polyketides
NPClassifier Class:
Open-chain polyketides
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
Enzyme inhibition IC50 mitochondrial complex I 17.0 μM 10.1021/acs.joc.9b01270 The Journal of Organic Chemistry
Antitumor IC50 ACHN cells 20.0 nM 10.1021/acs.joc.9b01270 The Journal of Organic Chemistry
Structure enlarged