SCS-C007427

tetrocarcin P

Pathway: Polyketides Superclass: Macrolides Class: Spirotetronate macrolides Glycoside

Chemical Structure

Structure of tetrocarcin P
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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

Micromonospora harpali (NA)
South China Sea  · -1565 m
DOI: 10.1021/acs.jnatprod.7b00176  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
1169.4 Da
Threshold ≤ 500
ALogP
5.13
Threshold ≤ 5
H-Bond Donors
6
Threshold ≤ 5
H-Bond Acceptors
21
Threshold ≤ 10
4 violations (MW, ALogP, HBD, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C61H88N2O20
Molecular Weight:
1169.3690 Da
SMILES:
COC(=O)N[C@H]1[C@@H](C)O[C@@H](O[C@H]2C/C=C(\C)[C@@H]3C=C[C@@H]4[C@@H](O[C@H]5C[C@@H](O[C@H]6CC[C@@H](O[C@H]7C[C@@H](O)[C@@H](O)[C@H](C)O7)[C@H](C)O6)[C@@H](OC(C)=O)[C@H](C)O5)[C@@H](C)C[C@H](C)[C@H]4[C@]3(C)C(=O)C3=C(O)[C@@]4(CC(C=O)=C[C@H](O)[C@H]4/C=C/2C)OC3=O)C[C@]1(C)N
InChIKey:
AWCGFNVTZIPGNR-SHXCCBBDSA-N
InChI:
InChI=1S/C61H88N2O20/c1-27-13-16-42(79-48-25-59(10,62)54(34(8)77-48)63-58(72)73-12)28(2)20-39-40(66)21-36(26-64)24-61(39)56(70)49(57(71)83-61)55(69)60(11)38(27)15-14-37-50(60)29(3)19-30(4)52(37)82-47-23-44(53(33(7)76-47)78-35(9)65)81-45-18-17-43(31(5)74-45)80-46-22-41(67)51(68)32(6)75-46/h13-15,20-21,26,29-34,37-48,50-54,66-68,70H,16-19,22-25,62H2,1-12H3,(H,63,72)/b27-13+,28-20+/t29-,30-,31-,32-,33-,34+,37-,38-,39+,40-,41+,42-,43+,44+,45-,46-,47-,48-,50+,51-,52-,53-,54-,59-,60+,61-/m0/s1
Calculated Properties
ALogP:
5.132 lipophilicity
TPSA:
305.85 Ų polar surface area
H-Bond Donors:
6
H-Bond Acceptors:
21
Rotatable Bonds:
11
Ring Count:
9 (0 aromatic)
Chiral Centers:
26
Fsp³:
0.7541 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007427
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Macrolides
NPClassifier Class:
Spirotetronate macrolides
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
Antibacterial MIC Bacillus subtilis BS01 1.0–8.0 μg/mL 10.1021/acs.jnatprod.7b00176 Journal of Natural Products
Antibacterial MIC Bacillus thuringiensis BT01 1.0–8.0 μg/mL 10.1021/acs.jnatprod.7b00176 Journal of Natural Products
Structure enlarged