Metacridamide B

Details

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Internal ID 72b5149a-bc5e-44a7-9212-6884c8b882a0
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Diterpene lactones
IUPAC Name (3S,6E,8S,9R,10E,12S,13S,14E,16S,17R)-3-benzyl-9,13-dihydroxy-6,8,10,12,14,16-hexamethyl-17-[(2S,4S)-4-methylhexan-2-yl]-1-oxa-4-azacycloheptadeca-6,10,14-triene-2,5-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C35H53NO5/c1-10-21(2)16-26(7)33-27(8)18-24(5)31(37)22(3)17-23(4)32(38)25(6)19-28(9)34(39)36-30(35(40)41-33)20-29-14-12-11-13-15-29/h11-15,17-19,21-22,25-27,30-33,37-38H,10,16,20H2,1-9H3,(H,36,39)/b23-17+,24-18+,28-19+/t21-,22-,25-,26-,27-,30-,31-,32-,33+/m0/s1
InChI Key GBWYSPYPUUAVKR-MCSORCGTSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C35H53NO5
Molecular Weight 567.80 g/mol
Exact Mass 567.39237379 g/mol
Topological Polar Surface Area (TPSA) 95.90 Ų
XlogP 6.80
Atomic LogP (AlogP) 6.18
H-Bond Acceptor 5
H-Bond Donor 3
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Metacridamide B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9816 98.16%
Caco-2 - 0.7814 78.14%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability - 0.5286 52.86%
Subcellular localzation Mitochondria 0.3980 39.80%
OATP2B1 inhibitior - 0.8616 86.16%
OATP1B1 inhibitior + 0.8275 82.75%
OATP1B3 inhibitior + 0.9260 92.60%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.9248 92.48%
P-glycoprotein inhibitior + 0.8114 81.14%
P-glycoprotein substrate + 0.6994 69.94%
CYP3A4 substrate + 0.6101 61.01%
CYP2C9 substrate - 0.5703 57.03%
CYP2D6 substrate - 0.8870 88.70%
CYP3A4 inhibition - 0.7967 79.67%
CYP2C9 inhibition - 0.6942 69.42%
CYP2C19 inhibition - 0.7326 73.26%
CYP2D6 inhibition - 0.9121 91.21%
CYP1A2 inhibition - 0.8797 87.97%
CYP2C8 inhibition - 0.6780 67.80%
CYP inhibitory promiscuity - 0.8978 89.78%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.7349 73.49%
Carcinogenicity (trinary) Non-required 0.5465 54.65%
Eye corrosion - 0.9932 99.32%
Eye irritation - 0.9452 94.52%
Skin irritation - 0.7329 73.29%
Skin corrosion - 0.9454 94.54%
Ames mutagenesis - 0.6854 68.54%
Human Ether-a-go-go-Related Gene inhibition + 0.6479 64.79%
Micronuclear + 0.6500 65.00%
Hepatotoxicity + 0.6375 63.75%
skin sensitisation - 0.8113 81.13%
Respiratory toxicity + 0.7444 74.44%
Reproductive toxicity + 0.7111 71.11%
Mitochondrial toxicity + 0.6500 65.00%
Nephrotoxicity - 0.6709 67.09%
Acute Oral Toxicity (c) III 0.5589 55.89%
Estrogen receptor binding + 0.7457 74.57%
Androgen receptor binding + 0.6701 67.01%
Thyroid receptor binding + 0.5256 52.56%
Glucocorticoid receptor binding + 0.7251 72.51%
Aromatase binding + 0.5649 56.49%
PPAR gamma + 0.6747 67.47%
Honey bee toxicity - 0.8344 83.44%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5700 57.00%
Fish aquatic toxicity + 0.9056 90.56%

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
CHEMBL2581 P07339 Cathepsin D 99.32% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 94.81% 90.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.85% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 92.00% 94.73%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.68% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.07% 94.45%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 87.64% 96.47%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.68% 97.25%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 85.66% 90.93%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 84.75% 91.71%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.09% 95.50%
CHEMBL3359 P21462 Formyl peptide receptor 1 84.02% 93.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.82% 99.23%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.89% 89.00%
CHEMBL5103 Q969S8 Histone deacetylase 10 82.64% 90.08%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 82.31% 97.64%
CHEMBL4040 P28482 MAP kinase ERK2 81.64% 83.82%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 81.04% 91.11%
CHEMBL4523377 Q86WV6 Stimulator of interferon genes protein 80.29% 95.48%

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.
There are no matching plants.

Cross-Links

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PubChem 57332101
LOTUS LTS0181293
wikiData Q77371528