Haemoventosin

Details

Top
Internal ID ddade9dd-a3e8-4c40-80f0-91b2b5441b4a
Taxonomy Organoheterocyclic compounds > Naphthofurans
IUPAC Name methyl 5,8-dihydroxy-2-methyl-4,9-dioxo-2,3-dihydrobenzo[f][1]benzofuran-7-carboxylate
SMILES (Canonical) CC1CC2=C(O1)C(=O)C3=C(C(=CC(=C3C2=O)O)C(=O)OC)O
SMILES (Isomeric) CC1CC2=C(O1)C(=O)C3=C(C(=CC(=C3C2=O)O)C(=O)OC)O
InChI InChI=1S/C15H12O7/c1-5-3-6-11(17)9-8(16)4-7(15(20)21-2)12(18)10(9)13(19)14(6)22-5/h4-5,16,18H,3H2,1-2H3
InChI Key FUUCWIMOGRAADA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C15H12O7
Molecular Weight 304.25 g/mol
Exact Mass 304.05830272 g/mol
Topological Polar Surface Area (TPSA) 110.00 Ų
XlogP 2.40
Atomic LogP (AlogP) 1.33
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 1

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of Haemoventosin

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9924 99.24%
Caco-2 + 0.5449 54.49%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Mitochondria 0.7031 70.31%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8842 88.42%
OATP1B3 inhibitior + 0.9255 92.55%
MATE1 inhibitior - 0.8000 80.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior - 0.7610 76.10%
P-glycoprotein inhibitior - 0.9031 90.31%
P-glycoprotein substrate - 0.8677 86.77%
CYP3A4 substrate + 0.5233 52.33%
CYP2C9 substrate - 0.5966 59.66%
CYP2D6 substrate - 0.8629 86.29%
CYP3A4 inhibition - 0.6646 66.46%
CYP2C9 inhibition + 0.6685 66.85%
CYP2C19 inhibition + 0.5880 58.80%
CYP2D6 inhibition - 0.7597 75.97%
CYP1A2 inhibition + 0.6437 64.37%
CYP2C8 inhibition - 0.7925 79.25%
CYP inhibitory promiscuity + 0.6512 65.12%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9543 95.43%
Carcinogenicity (trinary) Danger 0.5384 53.84%
Eye corrosion - 0.9816 98.16%
Eye irritation + 0.6144 61.44%
Skin irritation - 0.7280 72.80%
Skin corrosion - 0.9508 95.08%
Ames mutagenesis - 0.5400 54.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7187 71.87%
Micronuclear + 0.8000 80.00%
Hepatotoxicity + 0.6097 60.97%
skin sensitisation - 0.6945 69.45%
Respiratory toxicity - 0.5111 51.11%
Reproductive toxicity + 0.9333 93.33%
Mitochondrial toxicity + 0.7375 73.75%
Nephrotoxicity - 0.6325 63.25%
Acute Oral Toxicity (c) III 0.2700 27.00%
Estrogen receptor binding + 0.6700 67.00%
Androgen receptor binding + 0.5971 59.71%
Thyroid receptor binding - 0.7156 71.56%
Glucocorticoid receptor binding + 0.6119 61.19%
Aromatase binding - 0.6060 60.60%
PPAR gamma + 0.5866 58.66%
Honey bee toxicity - 0.8936 89.36%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.6900 69.00%
Fish aquatic toxicity + 0.9885 98.85%

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 97.94% 91.11%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.51% 99.23%
CHEMBL3401 O75469 Pregnane X receptor 88.47% 94.73%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 88.40% 93.03%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.29% 94.45%
CHEMBL2581 P07339 Cathepsin D 87.63% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.61% 96.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.21% 94.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.19% 95.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 86.70% 90.71%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 83.81% 91.07%
CHEMBL340 P08684 Cytochrome P450 3A4 82.90% 91.19%
CHEMBL2964 P36507 Dual specificity mitogen-activated protein kinase kinase 2 82.54% 80.00%
CHEMBL1951 P21397 Monoamine oxidase A 82.50% 91.49%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 81.68% 96.21%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.63% 89.00%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 81.01% 96.00%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 80.15% 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.
There are no matching plants.

Cross-Links

Top
PubChem 136247344
LOTUS LTS0004156
wikiData Q105002018