SCS-C007456

ilamycin I

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

Chemical Structure

Structure of ilamycin I
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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
1044.3 Da
Threshold ≤ 500
ALogP
3.12
Threshold ≤ 5
H-Bond Donors
8
Threshold ≤ 5
H-Bond Acceptors
13
Threshold ≤ 10
3 violations (MW, HBD, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C54H77N9O12
Molecular Weight:
1044.2610 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](CC(CO)CO)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc3ccc(O)c([N+](=O)[O-])c3)NC(=O)[C@H](CC(C)C)N(C)C2=O)c2ccccc21
InChIKey:
VUCWYSSAWBIAQA-UIYITKBESA-N
InChI:
InChI=1S/C54H77N9O12/c1-12-14-18-38-47(67)59-41(27-36-28-62(54(8,9)13-2)42-19-16-15-17-37(36)42)53(73)61(11)44(23-32(5)6)50(70)58-40(24-34-20-21-46(66)43(25-34)63(74)75)48(68)55-33(7)52(72)60(10)45(26-35(29-64)30-65)51(71)57-39(22-31(3)4)49(69)56-38/h12-17,19-21,25,28,31-33,35,38-41,44-45,64-66H,2,18,22-24,26-27,29-30H2,1,3-11H3,(H,55,68)(H,56,69)(H,57,71)(H,58,70)(H,59,67)/t33-,38-,39-,40-,41-,44-,45-/m0/s1
Calculated Properties
ALogP:
3.122 lipophilicity
TPSA:
294.88 Ų polar surface area
H-Bond Donors:
8
H-Bond Acceptors:
13
Rotatable Bonds:
17
Ring Count:
4 (3 aromatic)
Chiral Centers:
7
Fsp³:
0.5370 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007456
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