SCS-C007965

pestalotioquinol F

Pathway: Terpenoids Superclass: Meroterpenoids Class: Merosesquiterpenoids

Chemical Structure

Structure of pestalotioquinol F
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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

Pestalotiopsis neglecta SCSIO 41403 (SCSIO41403)
Original source name: Pestalotiopsis neglecta SCSIO41403
South China Sea
DOI: 10.1021/acs.jnatprod.0c00050  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
372.5 Da
Threshold ≤ 500
ALogP
3.64
Threshold ≤ 5
H-Bond Donors
4
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C22H28O5
Molecular Weight:
372.4610 Da
SMILES:
C=C(C#Cc1cc(C(=O)O)ccc1O)CC/C=C(\C)CC[C@H](O)C(C)(C)O
InChIKey:
BCODWWPXQBHVJV-QDGSLSSCSA-N
InChI:
InChI=1S/C22H28O5/c1-15(6-5-7-16(2)9-13-20(24)22(3,4)27)8-10-17-14-18(21(25)26)11-12-19(17)23/h7,11-12,14,20,23-24,27H,1,5-6,9,13H2,2-4H3,(H,25,26)/b16-7+/t20-/m0/s1
Calculated Properties
ALogP:
3.637 lipophilicity
TPSA:
97.99 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
4
Rotatable Bonds:
8
Ring Count:
1 (1 aromatic)
Chiral Centers:
1
Fsp³:
0.4091 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007965
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Meroterpenoids
NPClassifier Class:
Merosesquiterpenoids
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 ACHN, OS-RC-2, 786-O, HL-60, K-562, MOLT-4 cell lines > 50.0 μM 10.1021/acs.jnatprod.0c00050 Journal of Natural Products
Antiviral — Dengue virus — Structured numeric value is not available in this record; see the primary reference. 10.1021/acs.jnatprod.0c00050 Journal of Natural Products
Structure enlarged