(9S,11R,15R,17S)-23-Methoxy-25-azatetracyclo[18.3.1.12,6.111,15]hexacosa-1(23),2,4,6(26),20(24),21-hexaene-3,9,17-triol

Details

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Internal ID 51dde8e0-9f13-4ab8-a2fb-901347e9f7b0
Taxonomy Benzenoids > Phenol ethers > Anisoles
IUPAC Name (9S,11R,15R,17S)-23-methoxy-25-azatetracyclo[18.3.1.12,6.111,15]hexacosa-1(23),2,4,6(26),20(24),21-hexaene-3,9,17-triol
SMILES (Canonical) COC1=C2C=C(CCC(CC3CCCC(N3)CC(CCC4=CC2=C(C=C4)O)O)O)C=C1
SMILES (Isomeric) COC1=C2C=C(CC[C@@H](C[C@H]3CCC[C@@H](N3)C[C@H](CCC4=CC2=C(C=C4)O)O)O)C=C1
InChI InChI=1S/C26H35NO4/c1-31-26-12-8-18-6-10-22(29)16-20-4-2-3-19(27-20)15-21(28)9-5-17-7-11-25(30)23(13-17)24(26)14-18/h7-8,11-14,19-22,27-30H,2-6,9-10,15-16H2,1H3/t19-,20-,21+,22+/m1/s1
InChI Key IMHNVGKPQLKSHM-CZYKHXBRSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C26H35NO4
Molecular Weight 425.60 g/mol
Exact Mass 425.25660860 g/mol
Topological Polar Surface Area (TPSA) 82.00 Ų
XlogP 4.20
Atomic LogP (AlogP) 3.96
H-Bond Acceptor 5
H-Bond Donor 4
Rotatable Bonds 1

Synonyms

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(9S,11R,15R,17S)-23-Methoxy-25-azatetracyclo[18.3.1.12,6.111,15]hexacosa-1(23),2,4,6(26),20(24),21-hexaene-3,9,17-triol
17812-78-1

2D Structure

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2D Structure of (9S,11R,15R,17S)-23-Methoxy-25-azatetracyclo[18.3.1.12,6.111,15]hexacosa-1(23),2,4,6(26),20(24),21-hexaene-3,9,17-triol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9691 96.91%
Caco-2 - 0.7498 74.98%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability + 0.6143 61.43%
Subcellular localzation Mitochondria 0.7528 75.28%
OATP2B1 inhibitior - 0.7153 71.53%
OATP1B1 inhibitior + 0.9175 91.75%
OATP1B3 inhibitior + 0.9487 94.87%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.7750 77.50%
BSEP inhibitior + 0.9765 97.65%
P-glycoprotein inhibitior - 0.5286 52.86%
P-glycoprotein substrate - 0.5284 52.84%
CYP3A4 substrate + 0.5785 57.85%
CYP2C9 substrate - 0.7970 79.70%
CYP2D6 substrate + 0.6975 69.75%
CYP3A4 inhibition - 0.8933 89.33%
CYP2C9 inhibition - 0.8948 89.48%
CYP2C19 inhibition - 0.8112 81.12%
CYP2D6 inhibition + 0.5000 50.00%
CYP1A2 inhibition - 0.7601 76.01%
CYP2C8 inhibition + 0.4939 49.39%
CYP inhibitory promiscuity - 0.8789 87.89%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.6885 68.85%
Eye corrosion - 0.9887 98.87%
Eye irritation - 0.9576 95.76%
Skin irritation - 0.7574 75.74%
Skin corrosion - 0.9190 91.90%
Ames mutagenesis - 0.7100 71.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7671 76.71%
Micronuclear + 0.5200 52.00%
Hepatotoxicity - 0.5217 52.17%
skin sensitisation - 0.9073 90.73%
Respiratory toxicity + 0.5444 54.44%
Reproductive toxicity + 0.8778 87.78%
Mitochondrial toxicity + 0.7625 76.25%
Nephrotoxicity - 0.6931 69.31%
Acute Oral Toxicity (c) III 0.6915 69.15%
Estrogen receptor binding + 0.8750 87.50%
Androgen receptor binding + 0.8410 84.10%
Thyroid receptor binding + 0.6435 64.35%
Glucocorticoid receptor binding + 0.6468 64.68%
Aromatase binding + 0.6316 63.16%
PPAR gamma + 0.6822 68.22%
Honey bee toxicity - 0.9140 91.40%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.5651 56.51%
Fish aquatic toxicity - 0.7347 73.47%

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 97.22% 96.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 95.20% 92.94%
CHEMBL3137262 O60341 LSD1/CoREST complex 94.98% 97.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.37% 91.11%
CHEMBL213 P08588 Beta-1 adrenergic receptor 93.33% 95.56%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.20% 95.56%
CHEMBL5608 Q16288 NT-3 growth factor receptor 91.48% 95.89%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 89.29% 97.23%
CHEMBL3438 Q05513 Protein kinase C zeta 88.22% 88.48%
CHEMBL2535 P11166 Glucose transporter 87.70% 98.75%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 87.31% 92.88%
CHEMBL4208 P20618 Proteasome component C5 85.27% 90.00%
CHEMBL1951 P21397 Monoamine oxidase A 84.78% 91.49%
CHEMBL2581 P07339 Cathepsin D 84.57% 98.95%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 83.35% 89.62%
CHEMBL3192 Q9BY41 Histone deacetylase 8 83.31% 93.99%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 83.01% 91.79%
CHEMBL210 P07550 Beta-2 adrenergic receptor 82.67% 96.90%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 82.42% 99.15%
CHEMBL5203 P33316 dUTP pyrophosphatase 81.77% 99.18%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 81.56% 93.40%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.48% 86.33%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 80.59% 98.11%

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.
Lythrum salicaria

Cross-Links

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PubChem 9548787
NPASS NPC27364