1H-Naphtho(2,3-c)pyran-1-one, 3,4-dihydro-9,10-dihydroxy-7-methoxy-3-methylene-

Details

Top
Internal ID b34b3fc4-ea0a-4c7b-af44-ab88c6a64f52
Taxonomy Organoheterocyclic compounds > Naphthopyrans > Naphthopyranones
IUPAC Name 9,10-dihydroxy-7-methoxy-3-methylidene-4H-benzo[g]isochromen-1-one
SMILES (Canonical) COC1=CC(=C2C(=C1)C=C3CC(=C)OC(=O)C3=C2O)O
SMILES (Isomeric) COC1=CC(=C2C(=C1)C=C3CC(=C)OC(=O)C3=C2O)O
InChI InChI=1S/C15H12O5/c1-7-3-8-4-9-5-10(19-2)6-11(16)12(9)14(17)13(8)15(18)20-7/h4-6,16-17H,1,3H2,2H3
InChI Key GEZBDPPVXYFNMG-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

Top
Molecular Formula C15H12O5
Molecular Weight 272.25 g/mol
Exact Mass 272.06847348 g/mol
Topological Polar Surface Area (TPSA) 76.00 Ų
XlogP 3.30
Atomic LogP (AlogP) 2.49
H-Bond Acceptor 5
H-Bond Donor 2
Rotatable Bonds 1

Synonyms

Top
80503-54-4
Isotoralactone
DTXSID90230374

2D Structure

Top
2D Structure of 1H-Naphtho(2,3-c)pyran-1-one, 3,4-dihydro-9,10-dihydroxy-7-methoxy-3-methylene-

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9365 93.65%
Caco-2 + 0.7557 75.57%
Blood Brain Barrier - 0.8500 85.00%
Human oral bioavailability - 0.5429 54.29%
Subcellular localzation Mitochondria 0.6282 62.82%
OATP2B1 inhibitior - 0.8586 85.86%
OATP1B1 inhibitior + 0.8317 83.17%
OATP1B3 inhibitior + 0.9740 97.40%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.8377 83.77%
P-glycoprotein inhibitior - 0.8627 86.27%
P-glycoprotein substrate - 0.9356 93.56%
CYP3A4 substrate + 0.5155 51.55%
CYP2C9 substrate - 0.5528 55.28%
CYP2D6 substrate - 0.8056 80.56%
CYP3A4 inhibition + 0.8326 83.26%
CYP2C9 inhibition + 0.6179 61.79%
CYP2C19 inhibition + 0.7598 75.98%
CYP2D6 inhibition - 0.6482 64.82%
CYP1A2 inhibition + 0.7871 78.71%
CYP2C8 inhibition - 0.5624 56.24%
CYP inhibitory promiscuity + 0.7635 76.35%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.4944 49.44%
Eye corrosion - 0.9788 97.88%
Eye irritation + 0.6116 61.16%
Skin irritation - 0.7055 70.55%
Skin corrosion - 0.9449 94.49%
Ames mutagenesis - 0.5400 54.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6829 68.29%
Micronuclear + 0.7959 79.59%
Hepatotoxicity - 0.5250 52.50%
skin sensitisation - 0.8073 80.73%
Respiratory toxicity + 0.6000 60.00%
Reproductive toxicity + 0.9222 92.22%
Mitochondrial toxicity + 0.7250 72.50%
Nephrotoxicity - 0.5774 57.74%
Acute Oral Toxicity (c) III 0.3207 32.07%
Estrogen receptor binding + 0.6888 68.88%
Androgen receptor binding + 0.6910 69.10%
Thyroid receptor binding + 0.6106 61.06%
Glucocorticoid receptor binding + 0.7106 71.06%
Aromatase binding + 0.6842 68.42%
PPAR gamma + 0.6335 63.35%
Honey bee toxicity - 0.8681 86.81%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5300 53.00%
Fish aquatic toxicity + 0.9538 95.38%

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 99.73% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.68% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.56% 94.00%
CHEMBL2581 P07339 Cathepsin D 92.53% 98.95%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 91.67% 99.15%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.01% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.86% 99.23%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.01% 85.14%
CHEMBL3192 Q9BY41 Histone deacetylase 8 89.72% 93.99%
CHEMBL4208 P20618 Proteasome component C5 89.29% 90.00%
CHEMBL3401 O75469 Pregnane X receptor 87.62% 94.73%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.55% 94.45%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.34% 99.17%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.17% 95.50%
CHEMBL2708 Q16584 Mitogen-activated protein kinase kinase kinase 11 83.13% 81.14%
CHEMBL2535 P11166 Glucose transporter 82.75% 98.75%
CHEMBL2964 P36507 Dual specificity mitogen-activated protein kinase kinase 2 81.66% 80.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.59% 96.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 81.00% 92.94%

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.
Senna obtusifolia

Cross-Links

Top
PubChem 157661
NPASS NPC161794
LOTUS LTS0177321
wikiData Q83110893