SCS-C007343

penicacid G

Pathway: Polyketides Superclass: Cyclic polyketides Class: Phthalide derivatives

Chemical Structure

Structure of penicacid G
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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

Penicillium parvum (NA)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Penicillium Species Penicillium parvum
South China Sea  · 2476 m
DOI: 10.1016/s1875-5364(20)60027-9  · Chinese Journal of Natural Medicines

Drug-likeness (Lipinski Ro5)

Molecular Weight
350.4 Da
Threshold ≤ 500
ALogP
1.79
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
7
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C18H22O7
Molecular Weight:
350.3670 Da
SMILES:
COC(=O)C[C@H](O)/C(C)=C/Cc1c(O)c2c(c(C)c1OC)COC2=O
InChIKey:
XXOAAIICAJZIEC-NEXMIYJRSA-N
InChI:
InChI=1S/C18H22O7/c1-9(13(19)7-14(20)23-3)5-6-11-16(21)15-12(8-25-18(15)22)10(2)17(11)24-4/h5,13,19,21H,6-8H2,1-4H3/b9-5+/t13-/m0/s1
Calculated Properties
ALogP:
1.792 lipophilicity
TPSA:
102.29 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
7
Rotatable Bonds:
6
Ring Count:
2 (1 aromatic)
Chiral Centers:
1
Fsp³:
0.4444 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007343
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Cyclic polyketides
NPClassifier Class:
Phthalide derivatives
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 IC50 HCT-116, BEL-7402, MGC-803, SH-SY5Y, HO-8910, HL-60 cell lines 12.61–26.38 μmol·L-1 10.1016/s1875-5364(20)60027-9 Chinese Journal of Natural Medicines
Antimicrobial inhibition Proteus species — Structured numeric value is not available in this record; see the primary reference. 10.1016/s1875-5364(20)60027-9 Chinese Journal of Natural Medicines
Structure enlarged