SCS-C007307

(7R, 10R)-hydroxycurcudiol

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Bisabolane sesquiterpenoids

Chemical Structure

Structure of (7R, 10R)-hydroxycurcudiol
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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

Plakortis simplex (NA)
Kingdom Metazoa Phylum Porifera Class Homoscleromorpha Order Homosclerophorida Family Plakinidae Genus Plakortis Species Plakortis simplex
South China Sea
DOI: 10.1016/s1875-5364(21)60062-6  · Chinese Journal of Natural Medicines

Drug-likeness (Lipinski Ro5)

Molecular Weight
252.4 Da
Threshold ≤ 500
ALogP
2.72
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C15H24O3
Molecular Weight:
252.3540 Da
SMILES:
Cc1ccc([C@H](C)CC[C@@H](O)C(C)(C)O)c(O)c1
InChIKey:
KTAWETOFXZGHAI-BXUZGUMPSA-N
InChI:
InChI=1S/C15H24O3/c1-10-5-7-12(13(16)9-10)11(2)6-8-14(17)15(3,4)18/h5,7,9,11,14,16-18H,6,8H2,1-4H3/t11-,14-/m1/s1
Calculated Properties
ALogP:
2.716 lipophilicity
TPSA:
60.69 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
3
Rotatable Bonds:
5
Ring Count:
1 (1 aromatic)
Chiral Centers:
2
Fsp³:
0.6000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007307
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Bisabolane sesquiterpenoids
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 inhibition HepG2 cells; A375 cells Compounds 1-6 were tested for their cytotoxic activities against HepG2 and A375 cells by CCK-8 assay, but no activity against the two cell lines were found. 10.1016/s1875-5364(21)60062-6 Chinese Journal of Natural Medicines
Antibacterial inhibition Acinetobacter baumanii ATCC19606 5.0 mm 10.1016/s1875-5364(21)60062-6 Chinese Journal of Natural Medicines
Antibacterial inhibition Acinetobacter baumanii ATCC19606 > 64.0 μg·mL?1 10.1016/s1875-5364(21)60062-6 Chinese Journal of Natural Medicines
Structure enlarged