Claulansine C

Details

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Internal ID 3e292537-9c4c-474c-b923-e44866da547c
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Carbazoles
IUPAC Name (3S,4S)-4-hydroxy-3-(2-hydroxypropan-2-yl)-5-methoxy-4,6-dihydro-3H-pyrano[4,3-b]carbazol-1-one
SMILES (Canonical) CC(C)(C1C(C2=C(C=C3C4=CC=CC=C4NC3=C2OC)C(=O)O1)O)O
SMILES (Isomeric) CC(C)([C@@H]1[C@H](C2=C(C=C3C4=CC=CC=C4NC3=C2OC)C(=O)O1)O)O
InChI InChI=1S/C19H19NO5/c1-19(2,23)17-15(21)13-11(18(22)25-17)8-10-9-6-4-5-7-12(9)20-14(10)16(13)24-3/h4-8,15,17,20-21,23H,1-3H3/t15-,17-/m0/s1
InChI Key MSZXXYXWADUEOP-RDJZCZTQSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C19H19NO5
Molecular Weight 341.40 g/mol
Exact Mass 341.12632271 g/mol
Topological Polar Surface Area (TPSA) 91.80 Ų
XlogP 2.70
Atomic LogP (AlogP) 2.67
H-Bond Acceptor 5
H-Bond Donor 3
Rotatable Bonds 2

Synonyms

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CHEMBL2035832

2D Structure

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2D Structure of Claulansine C

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9228 92.28%
Caco-2 + 0.5647 56.47%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.5286 52.86%
Subcellular localzation Mitochondria 0.4539 45.39%
OATP2B1 inhibitior - 0.8606 86.06%
OATP1B1 inhibitior + 0.8693 86.93%
OATP1B3 inhibitior + 0.9162 91.62%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.6929 69.29%
P-glycoprotein inhibitior - 0.5144 51.44%
P-glycoprotein substrate - 0.7587 75.87%
CYP3A4 substrate + 0.6305 63.05%
CYP2C9 substrate - 0.8067 80.67%
CYP2D6 substrate - 0.8304 83.04%
CYP3A4 inhibition - 0.6217 62.17%
CYP2C9 inhibition - 0.7597 75.97%
CYP2C19 inhibition - 0.5808 58.08%
CYP2D6 inhibition - 0.7903 79.03%
CYP1A2 inhibition + 0.5587 55.87%
CYP2C8 inhibition + 0.4882 48.82%
CYP inhibitory promiscuity + 0.7388 73.88%
UGT catelyzed + 0.9000 90.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.4324 43.24%
Eye corrosion - 0.9920 99.20%
Eye irritation - 0.7613 76.13%
Skin irritation - 0.8300 83.00%
Skin corrosion - 0.9506 95.06%
Ames mutagenesis + 0.5900 59.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6903 69.03%
Micronuclear + 0.7400 74.00%
Hepatotoxicity - 0.5125 51.25%
skin sensitisation - 0.8552 85.52%
Respiratory toxicity + 0.6333 63.33%
Reproductive toxicity + 0.7333 73.33%
Mitochondrial toxicity + 0.6250 62.50%
Nephrotoxicity - 0.8596 85.96%
Acute Oral Toxicity (c) III 0.5544 55.44%
Estrogen receptor binding + 0.8679 86.79%
Androgen receptor binding + 0.5362 53.62%
Thyroid receptor binding + 0.6954 69.54%
Glucocorticoid receptor binding + 0.7607 76.07%
Aromatase binding + 0.7855 78.55%
PPAR gamma + 0.7289 72.89%
Honey bee toxicity - 0.8126 81.26%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.5800 58.00%
Fish aquatic toxicity + 0.6975 69.75%

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 97.83% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.67% 95.56%
CHEMBL2581 P07339 Cathepsin D 95.29% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.82% 85.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 94.56% 89.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 91.04% 99.23%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.40% 94.00%
CHEMBL4040 P28482 MAP kinase ERK2 89.75% 83.82%
CHEMBL2535 P11166 Glucose transporter 89.02% 98.75%
CHEMBL213 P08588 Beta-1 adrenergic receptor 88.50% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.64% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.57% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 85.67% 94.73%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 83.87% 95.71%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.87% 97.25%
CHEMBL2708 Q16584 Mitogen-activated protein kinase kinase kinase 11 82.61% 81.14%
CHEMBL216 P11229 Muscarinic acetylcholine receptor M1 82.29% 94.23%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.37% 92.62%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.72% 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.
Clausena lansium

Cross-Links

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PubChem 57409547
NPASS NPC242576