Isocowanol

Details

Top
Internal ID 92c9b384-b55c-474e-b6e4-86b98b1fbeab
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones > 8-prenylated xanthones
IUPAC Name 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,6,8-trihydroxy-5-[(E)-4-hydroxy-3-methylbut-2-enyl]-2-methoxyxanthen-9-one
SMILES (Canonical) CC(=CCCC(=CCC1=C(C(=CC2=C1C(=O)C3=C(C=C(C(=C3O2)CC=C(C)CO)O)O)O)OC)C)C
SMILES (Isomeric) CC(=CCC/C(=C/CC1=C(C(=CC2=C1C(=O)C3=C(C=C(C(=C3O2)C/C=C(\C)/CO)O)O)O)OC)/C)C
InChI InChI=1S/C29H34O7/c1-16(2)7-6-8-17(3)9-12-20-25-24(14-23(33)28(20)35-5)36-29-19(11-10-18(4)15-30)21(31)13-22(32)26(29)27(25)34/h7,9-10,13-14,30-33H,6,8,11-12,15H2,1-5H3/b17-9+,18-10+
InChI Key OCKLFXKYZPPEFU-BEQMOXJMSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C29H34O7
Molecular Weight 494.60 g/mol
Exact Mass 494.23045342 g/mol
Topological Polar Surface Area (TPSA) 116.00 Ų
XlogP 6.90
Atomic LogP (AlogP) 5.79
H-Bond Acceptor 7
H-Bond Donor 4
Rotatable Bonds 9

Synonyms

Top
105742-85-6
1-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,6,8-trihydroxy-5-[(E)-4-hydroxy-3-methylbut-2-enyl]-2-methoxyxanthen-9-one
9H-Xanthen-9-one, 1-(3,7-dimethyl-2,6-octadienyl)-3,6,8-trihydroxy-5-(4-hydroxy-3-methyl-2-butenyl)-2-methoxy-

2D Structure

Top
2D Structure of Isocowanol

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9411 94.11%
Caco-2 - 0.7225 72.25%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Mitochondria 0.7506 75.06%
OATP2B1 inhibitior - 0.5669 56.69%
OATP1B1 inhibitior + 0.9025 90.25%
OATP1B3 inhibitior + 0.8954 89.54%
MATE1 inhibitior - 0.7800 78.00%
OCT2 inhibitior - 0.6631 66.31%
BSEP inhibitior + 0.9161 91.61%
P-glycoprotein inhibitior + 0.8059 80.59%
P-glycoprotein substrate - 0.7002 70.02%
CYP3A4 substrate + 0.6050 60.50%
CYP2C9 substrate - 0.5948 59.48%
CYP2D6 substrate - 0.8189 81.89%
CYP3A4 inhibition + 0.5088 50.88%
CYP2C9 inhibition + 0.5311 53.11%
CYP2C19 inhibition + 0.6863 68.63%
CYP2D6 inhibition - 0.6172 61.72%
CYP1A2 inhibition + 0.8792 87.92%
CYP2C8 inhibition + 0.4716 47.16%
CYP inhibitory promiscuity + 0.5862 58.62%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.8028 80.28%
Eye corrosion - 0.9895 98.95%
Eye irritation - 0.8276 82.76%
Skin irritation - 0.7904 79.04%
Skin corrosion - 0.9471 94.71%
Ames mutagenesis + 0.5400 54.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8920 89.20%
Micronuclear - 0.8000 80.00%
Hepatotoxicity - 0.5875 58.75%
skin sensitisation - 0.8388 83.88%
Respiratory toxicity + 0.6889 68.89%
Reproductive toxicity + 0.8556 85.56%
Mitochondrial toxicity + 0.5625 56.25%
Nephrotoxicity - 0.8242 82.42%
Acute Oral Toxicity (c) III 0.5893 58.93%
Estrogen receptor binding + 0.8564 85.64%
Androgen receptor binding + 0.6792 67.92%
Thyroid receptor binding + 0.5447 54.47%
Glucocorticoid receptor binding + 0.8553 85.53%
Aromatase binding + 0.7258 72.58%
PPAR gamma + 0.7765 77.65%
Honey bee toxicity - 0.7458 74.58%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.6900 69.00%
Fish aquatic toxicity + 0.9938 99.38%

Targets

Top

Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.55% 91.11%
CHEMBL2581 P07339 Cathepsin D 95.09% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.09% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 92.65% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.40% 99.17%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 88.21% 92.08%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.93% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.46% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.00% 89.00%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 85.66% 89.34%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.41% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.98% 99.23%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.10% 96.95%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 80.48% 96.90%

Plants that contains it

Top
Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Garcinia merguensis
Garcinia nervosa

Cross-Links

Top
PubChem 6446784
LOTUS LTS0054230
wikiData Q104400163