Demethylcorydalmine

Details

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Internal ID ac2e925b-a3d7-4fcc-a177-bfd96fc032b7
Taxonomy Alkaloids and derivatives > Protoberberine alkaloids and derivatives
IUPAC Name 2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-9,10-diol
SMILES (Canonical) COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C(=C(C=C4)O)O)OC
SMILES (Isomeric) COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C(=C(C=C4)O)O)OC
InChI InChI=1S/C19H21NO4/c1-23-17-8-12-5-6-20-10-14-11(3-4-16(21)19(14)22)7-15(20)13(12)9-18(17)24-2/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3
InChI Key SUHDGQSJNMIRRN-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C19H21NO4
Molecular Weight 327.40 g/mol
Exact Mass 327.14705815 g/mol
Topological Polar Surface Area (TPSA) 62.20 Ų
XlogP 2.60
Atomic LogP (AlogP) 2.77
H-Bond Acceptor 5
H-Bond Donor 2
Rotatable Bonds 2

Synonyms

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CHEMBL1209607
SCHEMBL12943247

2D Structure

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2D Structure of Demethylcorydalmine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.7593 75.93%
Caco-2 + 0.8014 80.14%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability - 0.8714 87.14%
Subcellular localzation Mitochondria 0.7915 79.15%
OATP2B1 inhibitior - 0.8566 85.66%
OATP1B1 inhibitior + 0.9355 93.55%
OATP1B3 inhibitior + 0.9515 95.15%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.5500 55.00%
BSEP inhibitior - 0.4754 47.54%
P-glycoprotein inhibitior - 0.6678 66.78%
P-glycoprotein substrate + 0.5554 55.54%
CYP3A4 substrate + 0.5847 58.47%
CYP2C9 substrate + 0.7865 78.65%
CYP2D6 substrate + 0.7790 77.90%
CYP3A4 inhibition - 0.9106 91.06%
CYP2C9 inhibition - 0.8937 89.37%
CYP2C19 inhibition + 0.7062 70.62%
CYP2D6 inhibition + 0.7821 78.21%
CYP1A2 inhibition + 0.8626 86.26%
CYP2C8 inhibition - 0.6440 64.40%
CYP inhibitory promiscuity - 0.9373 93.73%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.6663 66.63%
Eye corrosion - 0.9893 98.93%
Eye irritation - 0.9096 90.96%
Skin irritation - 0.7174 71.74%
Skin corrosion - 0.9361 93.61%
Ames mutagenesis - 0.7100 71.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4380 43.80%
Micronuclear + 0.6900 69.00%
Hepatotoxicity - 0.6875 68.75%
skin sensitisation - 0.8823 88.23%
Respiratory toxicity + 0.9000 90.00%
Reproductive toxicity + 0.8111 81.11%
Mitochondrial toxicity + 0.9125 91.25%
Nephrotoxicity - 0.7218 72.18%
Acute Oral Toxicity (c) III 0.4953 49.53%
Estrogen receptor binding + 0.5972 59.72%
Androgen receptor binding + 0.5647 56.47%
Thyroid receptor binding + 0.6668 66.68%
Glucocorticoid receptor binding + 0.7308 73.08%
Aromatase binding - 0.6642 66.42%
PPAR gamma + 0.5521 55.21%
Honey bee toxicity - 0.9011 90.11%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity + 0.6451 64.51%
Fish aquatic toxicity + 0.6439 64.39%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.27% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.54% 91.11%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 96.60% 91.79%
CHEMBL217 P14416 Dopamine D2 receptor 96.34% 95.62%
CHEMBL241 Q14432 Phosphodiesterase 3A 95.41% 92.94%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 92.00% 85.14%
CHEMBL2056 P21728 Dopamine D1 receptor 91.35% 91.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.23% 86.33%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 90.98% 93.40%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 90.54% 89.62%
CHEMBL5608 Q16288 NT-3 growth factor receptor 90.14% 95.89%
CHEMBL3438 Q05513 Protein kinase C zeta 89.36% 88.48%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.33% 94.45%
CHEMBL2535 P11166 Glucose transporter 88.92% 98.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.49% 95.56%
CHEMBL2581 P07339 Cathepsin D 88.34% 98.95%
CHEMBL3192 Q9BY41 Histone deacetylase 8 87.80% 93.99%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 86.04% 91.03%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 84.50% 90.71%
CHEMBL5747 Q92793 CREB-binding protein 84.41% 95.12%
CHEMBL4208 P20618 Proteasome component C5 83.92% 90.00%
CHEMBL1913 P09619 Platelet-derived growth factor receptor beta 82.50% 95.70%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 81.94% 100.00%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 81.19% 82.38%
CHEMBL1951 P21397 Monoamine oxidase A 80.65% 91.49%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.17% 99.17%

Plants that contains it

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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.
Corydalis taliensis
Corydalis ternata

Cross-Links

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PubChem 14138277
NPASS NPC469817
ChEMBL CHEMBL1209607
LOTUS LTS0221651
wikiData Q105260939