SCS-C002289

Actinomycin D

Pathway: Amino acids and Peptides Superclass: Oligopeptides Class: Actinomycins

Chemical Structure

Structure of Actinomycin D
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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

N/A
South China Sea
Master's thesis, Jinan University.

Drug-likeness (Lipinski Ro5)

Molecular Weight
1255.4 Da
Threshold ≤ 500
ALogP
0.73
Threshold ≤ 5
H-Bond Donors
5
Threshold ≤ 5
H-Bond Acceptors
18
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C62H86N12O16
Molecular Weight:
1255.4000 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)N3CCC[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:
RJURFGZVJUQBHK-IIXSONLDSA-N
InChI:
InChI=1S/C62H86N12O16/c1-27(2)42-59(84)73-23-17-19-36(73)57(82)69(13)25-38(75)71(15)48(29(5)6)61(86)88-33(11)44(55(80)65-42)67-53(78)35-22-21-31(9)51-46(35)64-47-40(41(63)50(77)32(10)52(47)90-51)54(79)68-45-34(12)89-62(87)49(30(7)8)72(16)39(76)26-70(14)58(83)37-20-18-24-74(37)60(85)43(28(3)4)66-56(45)81/h21-22,27-30,33-34,36-37,42-45,48-49H,17-20,23-26,63H2,1-16H3,(H,65,80)(H,66,81)(H,67,78)(H,68,79)/t33-,34-,36+,37+,42-,43-,44+,45+,48+,49+/m1/s1
Calculated Properties
ALogP:
0.726 lipophilicity
TPSA:
359.98 Ų polar surface area
H-Bond Donors:
5
H-Bond Acceptors:
18
Rotatable Bonds:
8
Ring Count:
7 (1 aromatic)
Chiral Centers:
10
Fsp³:
0.6129 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002289
NPClassifier Pathway:
Amino acids and Peptides
NPClassifier Superclass:
Oligopeptides
NPClassifier Class:
Actinomycins
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
Antibacterial — Staphylococcus aureus Antibacterial, Antitumor —
Structure enlarged