SCS-C007461

ilamycin N

Pathway: Amino acids and Peptides Superclass: Oligopeptides Class: Cyclic peptides | Depsipeptides

Chemical Structure

Structure of ilamycin N
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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 atratus SCSIO ZH16 ΔilaR (NA)
South China Sea  · 3536 m
DOI: 10.1021/acs.jnatprod.0c00151  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
1040.3 Da
Threshold ≤ 500
ALogP
3.90
Threshold ≤ 5
H-Bond Donors
8
Threshold ≤ 5
H-Bond Acceptors
11
Threshold ≤ 10
3 violations (MW, HBD, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C55H77N9O11
Molecular Weight:
1040.2730 Da
SMILES:
C=CC(C)(C)n1cc(C[C@@H]2NC(=O)[C@H](CC=CC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C[C@H](C)C(=O)O)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc3ccc(O)c(NC=O)c3)NC(=O)[C@H](CC(C)C)N(C)C2=O)c2ccccc21
InChIKey:
YFCGPNLJGYFNHI-IUNHKGFASA-N
InChI:
InChI=1S/C55H77N9O11/c1-13-15-19-38-47(67)61-42(28-36-29-64(55(9,10)14-2)43-20-17-16-18-37(36)43)53(73)63(12)44(24-32(5)6)50(70)60-41(27-35-21-22-46(66)39(26-35)56-30-65)48(68)57-34(8)52(72)62(11)45(25-33(7)54(74)75)51(71)59-40(23-31(3)4)49(69)58-38/h13-18,20-22,26,29-34,38,40-42,44-45,66H,2,19,23-25,27-28H2,1,3-12H3,(H,56,65)(H,57,68)(H,58,69)(H,59,71)(H,60,70)(H,61,67)(H,74,75)/t33-,34-,38-,40-,41-,42-,44-,45-/m0/s1
Calculated Properties
ALogP:
3.902 lipophilicity
TPSA:
277.68 Ų polar surface area
H-Bond Donors:
8
H-Bond Acceptors:
11
Rotatable Bonds:
17
Ring Count:
4 (3 aromatic)
Chiral Centers:
8
Fsp³:
0.5091 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007461
NPClassifier Pathway:
Amino acids and Peptides
NPClassifier Superclass:
Oligopeptides
NPClassifier Class:
Cyclic peptides Depsipeptides
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
Antimycobacterial MIC Mycobacterium tuberculosis H37Rv — Structured numeric value is not available in this record; see the primary reference. 10.1021/acs.jnatprod.0c00151 Journal of Natural Products
Antitumor IC50 human cancer and nonmalignant cell lines — Structured numeric value is not available in this record; see the primary reference. 10.1021/acs.jnatprod.0c00151 Journal of Natural Products
Structure enlarged