Securamine B

Details

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Internal ID 7a09c991-bdd1-4ce4-8334-6ce9ae2f0610
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Pyrroloindoles
IUPAC Name (1S,9R,13Z)-5,17-dibromo-21-chloro-20,20-dimethyl-2,12,16,18-tetrazapentacyclo[10.10.0.01,9.03,8.015,19]docosa-3(8),4,6,13,15(19),16-hexaen-11-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H19Br2ClN4O/c1-19(2)15(23)9-20-12(11-4-3-10(21)7-14(11)26-20)8-16(28)27(20)6-5-13-17(19)25-18(22)24-13/h3-7,12,15,26H,8-9H2,1-2H3,(H,24,25)/b6-5-/t12-,15?,20+/m1/s1
InChI Key XRFAXSYCYALISO-RRCVLSFDSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C20H19Br2ClN4O
Molecular Weight 526.60 g/mol
Exact Mass 525.95936 g/mol
Topological Polar Surface Area (TPSA) 61.00 Ų
XlogP 4.80
Atomic LogP (AlogP) 5.33
H-Bond Acceptor 3
H-Bond Donor 2
Rotatable Bonds 0

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Securamine B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 1.0000 100.00%
Caco-2 - 0.6661 66.61%
Blood Brain Barrier + 0.8000 80.00%
Human oral bioavailability + 0.5571 55.71%
Subcellular localzation Lysosomes 0.4842 48.42%
OATP2B1 inhibitior - 0.7152 71.52%
OATP1B1 inhibitior + 0.8827 88.27%
OATP1B3 inhibitior + 0.9382 93.82%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.5750 57.50%
BSEP inhibitior + 0.8685 86.85%
P-glycoprotein inhibitior - 0.6035 60.35%
P-glycoprotein substrate - 0.5207 52.07%
CYP3A4 substrate + 0.6831 68.31%
CYP2C9 substrate - 0.8020 80.20%
CYP2D6 substrate - 0.8529 85.29%
CYP3A4 inhibition + 0.7623 76.23%
CYP2C9 inhibition - 0.5281 52.81%
CYP2C19 inhibition + 0.5184 51.84%
CYP2D6 inhibition - 0.8371 83.71%
CYP1A2 inhibition - 0.5469 54.69%
CYP2C8 inhibition + 0.5107 51.07%
CYP inhibitory promiscuity + 0.7813 78.13%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7622 76.22%
Carcinogenicity (trinary) Non-required 0.5462 54.62%
Eye corrosion - 0.9816 98.16%
Eye irritation - 0.9843 98.43%
Skin irritation - 0.7721 77.21%
Skin corrosion - 0.9188 91.88%
Ames mutagenesis - 0.6000 60.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8408 84.08%
Micronuclear + 0.8200 82.00%
Hepatotoxicity + 0.6125 61.25%
skin sensitisation - 0.8408 84.08%
Respiratory toxicity + 0.6889 68.89%
Reproductive toxicity + 0.8667 86.67%
Mitochondrial toxicity + 0.9000 90.00%
Nephrotoxicity - 0.6035 60.35%
Acute Oral Toxicity (c) III 0.5116 51.16%
Estrogen receptor binding + 0.7122 71.22%
Androgen receptor binding + 0.6467 64.67%
Thyroid receptor binding + 0.7517 75.17%
Glucocorticoid receptor binding + 0.7285 72.85%
Aromatase binding + 0.6362 63.62%
PPAR gamma + 0.6709 67.09%
Honey bee toxicity - 0.7842 78.42%
Biodegradation - 0.9500 95.00%
Crustacea aquatic toxicity + 0.7500 75.00%
Fish aquatic toxicity + 0.9872 98.72%

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
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.18% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.95% 96.09%
CHEMBL240 Q12809 HERG 94.05% 89.76%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.98% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.04% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.19% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.85% 86.33%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 88.71% 85.30%
CHEMBL220 P22303 Acetylcholinesterase 88.54% 94.45%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.14% 94.00%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 87.96% 100.00%
CHEMBL284 P27487 Dipeptidyl peptidase IV 87.39% 95.69%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.76% 99.23%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.32% 97.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.15% 95.89%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 86.04% 93.40%
CHEMBL2581 P07339 Cathepsin D 85.14% 98.95%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 84.97% 85.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.99% 97.25%
CHEMBL1937 Q92769 Histone deacetylase 2 83.99% 94.75%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 83.57% 85.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.47% 90.71%
CHEMBL4145 Q9UKV0 Histone deacetylase 9 82.78% 85.49%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 82.05% 96.67%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 81.71% 96.39%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.15% 100.00%
CHEMBL3310 Q96DB2 Histone deacetylase 11 80.37% 88.56%

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 129682084
LOTUS LTS0115020
wikiData Q105340434