SCS-C006006

K-41Am

Pathway: Polyketides Superclass: Polyethers Class: Polyether ionophores Glycoside

Chemical Structure

Structure of K-41Am
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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 sp. (bacterium)
Kingdom Bacillati Phylum Actinomycetota Class Actinomycetes Order Kitasatosporales Family Streptomycetaceae Genus Streptomyces Species NA
South China Sea
DOI: 10.5114/aoms.2020.98038  · Archives of Medical Science

Drug-likeness (Lipinski Ro5)

Molecular Weight
961.2 Da
Threshold ≤ 500
ALogP
4.60
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
17
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C49H84O18
Molecular Weight:
961.1930 Da
SMILES:
CO[C@H]1CC[C@H](O[C@H]2[C@H](C)[C@@H]([C@H]3CC[C@H]([C@@H]4CC[C@H]([C@@]5(C)O[C@]6(O[C@H](C[C@@H]7O[C@](O)([C@@H](O)C(=O)O)[C@@H](C)[C@H](OC)[C@@]7(C)OC)C[C@@H](OC)[C@H]6C)[C@H](C)[C@H]5OC)O4)O3)O[C@](C)(OC)[C@@H]2C)O[C@@H]1C
InChIKey:
NWTGGTMLVAWUHF-JHPDNCMISA-N
InChI:
InChI=1S/C49H84O18/c1-24-39(63-38-21-19-31(54-10)29(6)60-38)26(3)47(9,59-15)66-40(24)34-17-16-32(61-34)33-18-20-36(62-33)46(8)43(57-13)28(5)49(67-46)25(2)35(55-11)22-30(64-49)23-37-45(7,58-14)42(56-12)27(4)48(53,65-37)41(50)44(51)52/h24-43,50,53H,16-23H2,1-15H3,(H,51,52)/t24-,25+,26+,27-,28+,29+,30-,31-,32+,33-,34+,35+,36+,37-,38-,39-,40-,41-,42-,43+,45-,46+,47-,48-,49-/m0/s1
Calculated Properties
ALogP:
4.596 lipophilicity
TPSA:
206.98 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
17
Rotatable Bonds:
15
Ring Count:
7 (0 aromatic)
Chiral Centers:
25
Fsp³:
0.9796 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006006
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Polyethers
NPClassifier Class:
Polyether ionophores
Glycoside:
Yes
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
Antiviral inhibition of HIV-1 replication HIV-1 IIIB 5.57 μM 10.5114/aoms.2020.98038 Archives of Medical Science
Antiviral inhibition of HIV-1 replication HIV-1 IIIB 0.24 μM 10.5114/aoms.2020.98038 Archives of Medical Science
Antiviral inhibition of HIV-1 replication HIV-1 BaL 1.15 μM 10.5114/aoms.2020.98038 Archives of Medical Science
Antiviral enzymatic inhibition HIV-1 reverse transcriptase 1.14 μg/ml 10.5114/aoms.2020.98038 Archives of Medical Science
Antiviral enzymatic inhibition HIV-1 integrase 0.01 μg/ml 10.5114/aoms.2020.98038 Archives of Medical Science
Structure enlarged