SCS-C001401

Semiantarmycin B

Pathway: Polyketides

Chemical Structure

Structure of Semiantarmycin B
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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

Pseudonocardia antarctica SCSIO 07407 (NA)
South China Sea  · -3386m  · 10.003°N,88.728°E
DOI: 10.1021/acs.jnatprod.5c00639  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
517.6 Da
Threshold ≤ 500
ALogP
-1.93
Threshold ≤ 5
H-Bond Donors
9
Threshold ≤ 5
H-Bond Acceptors
11
Threshold ≤ 10
3 violations (MW, HBD, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C25H43NO10
Molecular Weight:
517.6160 Da
SMILES:
CC(C)/C=C/C=C/C=C/C(O)C(O)C(O)OC1CC(C)C(O)C(O)C1O[C@@H]1C[C@@H](N)[C@H](O)[C@@H](O)[C@H]1O
InChIKey:
DCAWTYICXFGUSA-FVAABPMVSA-N
InChI:
InChI=1S/C25H43NO10/c1-12(2)8-6-4-5-7-9-15(27)20(30)25(34)36-17-10-13(3)18(28)23(33)24(17)35-16-11-14(26)19(29)22(32)21(16)31/h4-9,12-25,27-34H,10-11,26H2,1-3H3/b5-4+,8-6+,9-7+/t13?,14-,15?,16-,17?,18?,19+,20?,21+,22-,23?,24?,25?/m1/s1
Calculated Properties
ALogP:
-1.935 lipophilicity
TPSA:
206.32 Ų polar surface area
H-Bond Donors:
9
H-Bond Acceptors:
11
Rotatable Bonds:
10
Ring Count:
2 (0 aromatic)
Chiral Centers:
13
Fsp³:
0.7600 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001401
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
N/A
NPClassifier Class:
N/A
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 — HepG2,HCT116,SW480,MCF7,MDA-MB-468,BT-549 > 50.0 μM 10.1021/acs.jnatprod.5c00639 Journal of Natural Products
Structure enlarged