Chrondramide 10

Details

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Internal ID 101de356-2d7e-4f4e-be6d-7a58f6395ae8
Taxonomy Organic acids and derivatives > Peptidomimetics > Hybrid peptides
IUPAC Name [2-chloro-4-[(3S,7R,10S,13S,15Z,17S,18R)-7-[(2-chloro-1H-indol-3-yl)methyl]-3-methoxy-8,10,13,15,17,18-hexamethyl-2,6,9,12-tetraoxo-1-oxa-5,8,11-triazacyclooctadec-15-en-4-yl]phenyl] dihydrogen phosphate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C36H45Cl2N4O10P/c1-18-14-19(2)22(5)51-36(46)31(50-7)30(23-12-13-29(26(37)16-23)52-53(47,48)49)41-34(44)28(17-25-24-10-8-9-11-27(24)40-32(25)38)42(6)35(45)21(4)39-33(43)20(3)15-18/h8-14,16,19-22,28,30-31,40H,15,17H2,1-7H3,(H,39,43)(H,41,44)(H2,47,48,49)/b18-14-/t19-,20-,21-,22+,28+,30?,31-/m0/s1
InChI Key DDAIRXLBIPWGAO-PPAQWXKVSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C36H45Cl2N4O10P
Molecular Weight 795.60 g/mol
Exact Mass 794.2250360 g/mol
Topological Polar Surface Area (TPSA) 197.00 Ų
XlogP 4.50
Atomic LogP (AlogP) 5.25
H-Bond Acceptor 8
H-Bond Donor 5
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Chrondramide 10

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9146 91.46%
Caco-2 - 0.8421 84.21%
Blood Brain Barrier - 0.6000 60.00%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.3894 38.94%
OATP2B1 inhibitior + 0.5722 57.22%
OATP1B1 inhibitior + 0.7574 75.74%
OATP1B3 inhibitior + 0.9299 92.99%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.8044 80.44%
BSEP inhibitior + 0.9783 97.83%
P-glycoprotein inhibitior + 0.7837 78.37%
P-glycoprotein substrate + 0.7635 76.35%
CYP3A4 substrate + 0.7536 75.36%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8473 84.73%
CYP3A4 inhibition + 0.5839 58.39%
CYP2C9 inhibition - 0.6301 63.01%
CYP2C19 inhibition - 0.5961 59.61%
CYP2D6 inhibition - 0.8385 83.85%
CYP1A2 inhibition - 0.7110 71.10%
CYP2C8 inhibition + 0.7866 78.66%
CYP inhibitory promiscuity + 0.6525 65.25%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7800 78.00%
Carcinogenicity (trinary) Non-required 0.4713 47.13%
Eye corrosion - 0.9799 97.99%
Eye irritation - 0.9200 92.00%
Skin irritation - 0.7648 76.48%
Skin corrosion - 0.9196 91.96%
Ames mutagenesis - 0.5100 51.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6479 64.79%
Micronuclear + 0.8300 83.00%
Hepatotoxicity + 0.5003 50.03%
skin sensitisation - 0.8443 84.43%
Respiratory toxicity + 0.7667 76.67%
Reproductive toxicity + 0.8778 87.78%
Mitochondrial toxicity + 0.9000 90.00%
Nephrotoxicity + 0.4552 45.52%
Acute Oral Toxicity (c) III 0.5458 54.58%
Estrogen receptor binding + 0.8212 82.12%
Androgen receptor binding + 0.7890 78.90%
Thyroid receptor binding + 0.6611 66.11%
Glucocorticoid receptor binding + 0.7666 76.66%
Aromatase binding + 0.6275 62.75%
PPAR gamma + 0.7703 77.03%
Honey bee toxicity - 0.6427 64.27%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.5100 51.00%
Fish aquatic toxicity + 0.9969 99.69%

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 98.23% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.04% 96.09%
CHEMBL2581 P07339 Cathepsin D 97.33% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.22% 85.14%
CHEMBL1163125 O60885 Bromodomain-containing protein 4 95.28% 97.31%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.40% 94.45%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 93.86% 91.71%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.67% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 91.93% 94.00%
CHEMBL3401 O75469 Pregnane X receptor 90.76% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.79% 89.00%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 89.77% 96.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.18% 97.09%
CHEMBL5103 Q969S8 Histone deacetylase 10 88.74% 90.08%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.89% 86.33%
CHEMBL255 P29275 Adenosine A2b receptor 86.73% 98.59%
CHEMBL4208 P20618 Proteasome component C5 85.48% 90.00%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 84.41% 100.00%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 84.15% 96.39%
CHEMBL3310 Q96DB2 Histone deacetylase 11 83.89% 88.56%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 83.79% 86.92%
CHEMBL2413 P32246 C-C chemokine receptor type 1 83.75% 89.50%
CHEMBL1795185 Q58F21 Bromodomain testis-specific protein 82.96% 89.76%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.82% 95.89%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.77% 96.95%

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 139585733
LOTUS LTS0026922
wikiData Q24727103