4-Chloro-8-hydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

Details

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Internal ID 507141fa-c0ec-4af3-99e4-004844456073
Taxonomy Organoheterocyclic compounds > Benzopyrans > 2-benzopyrans
IUPAC Name 4-chloro-8-hydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one
SMILES (Canonical) CC1C(C2=C(C(=CC(=C2)OC)O)C(=O)O1)Cl
SMILES (Isomeric) CC1C(C2=C(C(=CC(=C2)OC)O)C(=O)O1)Cl
InChI InChI=1S/C11H11ClO4/c1-5-10(12)7-3-6(15-2)4-8(13)9(7)11(14)16-5/h3-5,10,13H,1-2H3
InChI Key HRWTZNIONMJBRK-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C11H11ClO4
Molecular Weight 242.65 g/mol
Exact Mass 242.0345865 g/mol
Topological Polar Surface Area (TPSA) 55.80 Ų
XlogP 2.60
Atomic LogP (AlogP) 2.24
H-Bond Acceptor 4
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-Chloro-8-hydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9868 98.68%
Caco-2 + 0.6995 69.95%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.6571 65.71%
Subcellular localzation Lysosomes 0.5186 51.86%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8757 87.57%
OATP1B3 inhibitior + 0.9532 95.32%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.9221 92.21%
P-glycoprotein inhibitior - 0.9307 93.07%
P-glycoprotein substrate - 0.9634 96.34%
CYP3A4 substrate + 0.5077 50.77%
CYP2C9 substrate - 0.5744 57.44%
CYP2D6 substrate - 0.8528 85.28%
CYP3A4 inhibition - 0.6716 67.16%
CYP2C9 inhibition + 0.5947 59.47%
CYP2C19 inhibition - 0.6813 68.13%
CYP2D6 inhibition - 0.8724 87.24%
CYP1A2 inhibition + 0.7202 72.02%
CYP2C8 inhibition - 0.7187 71.87%
CYP inhibitory promiscuity - 0.5186 51.86%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8093 80.93%
Carcinogenicity (trinary) Danger 0.4999 49.99%
Eye corrosion - 0.9363 93.63%
Eye irritation - 0.5933 59.33%
Skin irritation - 0.5822 58.22%
Skin corrosion - 0.9505 95.05%
Ames mutagenesis - 0.5800 58.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6799 67.99%
Micronuclear + 0.7107 71.07%
Hepatotoxicity + 0.6303 63.03%
skin sensitisation - 0.8820 88.20%
Respiratory toxicity - 0.6111 61.11%
Reproductive toxicity + 0.7778 77.78%
Mitochondrial toxicity + 0.5875 58.75%
Nephrotoxicity + 0.7451 74.51%
Acute Oral Toxicity (c) II 0.4301 43.01%
Estrogen receptor binding - 0.5354 53.54%
Androgen receptor binding + 0.6353 63.53%
Thyroid receptor binding + 0.5379 53.79%
Glucocorticoid receptor binding - 0.4672 46.72%
Aromatase binding - 0.5993 59.93%
PPAR gamma + 0.5754 57.54%
Honey bee toxicity - 0.7958 79.58%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity + 0.6500 65.00%
Fish aquatic toxicity + 0.9568 95.68%

Targets

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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 98.93% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.58% 95.56%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 93.42% 99.15%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.42% 86.33%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 88.21% 91.07%
CHEMBL4208 P20618 Proteasome component C5 85.65% 90.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.49% 94.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.20% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.06% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 84.85% 94.73%
CHEMBL2581 P07339 Cathepsin D 83.57% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.57% 96.09%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 83.55% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.39% 94.45%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.61% 92.62%
CHEMBL2535 P11166 Glucose transporter 80.50% 98.75%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.22% 97.14%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 163009690
LOTUS LTS0237264
wikiData Q104168336