SCS-C002291
Actinomycin X0β
Pathway: Amino acids and Peptides
Superclass: Oligopeptides
Class: Actinomycins
Chemical Structure
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
N/A
South China Sea
Master's thesis, Jinan University.
Drug-likeness (Lipinski Ro5)
Molecular Weight
1271.4 Da
Threshold ≤ 500
ALogP
-0.30
Threshold ≤ 5
H-Bond Donors
6
Threshold ≤ 5
H-Bond Acceptors
19
Threshold ≤ 10
3 violations (MW, HBD, HBA) — not drug-like by Ro5
Chemical Properties
Molecular Formula:
C62H86N12O17
Molecular Weight:
1271.4370 Da
SMILES:
Cc1c2oc3c(C)ccc(C(=O)N[C@@H]4C(=O)N[C@H](C(C)C)C(=O)N5CCC[C@@H]5C(=O)N(C)CC(=O)N(C)[C@H](C(C)C)C(=O)O[C@@H]4C)c3nc-2c(C(=O)N[C@@H]2C(=O)N[C@H](C(C)C)C(=O)N3C[C@@H](O)C[C@@H]3C(=O)N(C)CC(=O)N(C)[C@@H](C(C)C)C(=O)O[C@@H]2C)c(N)c1=O
InChIKey:
NHBSPDCGDJCFKE-NFVSCTCISA-N
InChI:
InChI=1S/C62H86N12O17/c1-26(2)42-59(85)73-21-17-18-36(73)57(83)69(13)24-38(76)71(15)48(28(5)6)61(87)89-32(11)44(55(81)65-42)67-53(79)35-20-19-30(9)51-46(35)64-47-40(41(63)50(78)31(10)52(47)91-51)54(80)68-45-33(12)90-62(88)49(29(7)8)72(16)39(77)25-70(14)58(84)37-22-34(75)23-74(37)60(86)43(27(3)4)66-56(45)82/h19-20,26-29,32-34,36-37,42-45,48-49,75H,17-18,21-25,63H2,1-16H3,(H,65,81)(H,66,82)(H,67,79)(H,68,80)/t32-,33-,34+,36-,37-,42-,43-,44+,45+,48-,49+/m1/s1
Calculated Properties
ALogP:
-0.304 lipophilicity
TPSA:
380.21 Ų polar surface area
H-Bond Donors:
6
H-Bond Acceptors:
19
Rotatable Bonds:
8
Ring Count:
7
(1 aromatic)
Chiral Centers:
11
Fsp³:
0.6129 fraction sp³ carbon
Database Information
Compound ID:
SCS-C002291
NPClassifier Pathway:
Amino acids and Peptides
NPClassifier Superclass:
Oligopeptides
NPClassifier Class:
Actinomycins
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
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 | — | Staphylococcus aureus | Antibacterial, Antitumor | — |