SCS-C006173

heterocornol P

Pathway: Polyketides

Chemical Structure

Structure of heterocornol P
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Source Information

Pestalotiopsis heterocornis XWS03F09 (sponge)
South China Sea
DOI: 10.3390/molecules24142655  · Molecules

Drug-likeness (Lipinski Ro5)

Molecular Weight
262.3 Da
Threshold ≤ 500
ALogP
2.01
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C15H18O4
Molecular Weight:
262.3050 Da
SMILES:
CC(O)[C@@H]1C=Cc2cccc3c2C(CC(C)(O)O3)O1
InChIKey:
BRLOTCHTPWDGFW-OXSRTXBGSA-N
InChI:
InChI=1S/C15H18O4/c1-9(16)11-7-6-10-4-3-5-12-14(10)13(18-11)8-15(2,17)19-12/h3-7,9,11,13,16-17H,8H2,1-2H3/t9?,11-,13?,15?/m0/s1
Calculated Properties
ALogP:
2.011 lipophilicity
TPSA:
58.92 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
4
Rotatable Bonds:
1
Ring Count:
3 (1 aromatic)
Chiral Centers:
4
Fsp³:
0.4667 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006173
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
N/A
NPClassifier Class:
N/A
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 human cancer cell lines (Ichikawa, BGC-823, HepG2, 7860) 20.4–94.2 μM 10.3390/molecules24142655 Molecules
Structure enlarged