Cryptophycin 7

Details

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Internal ID a8086c60-a40d-459d-a999-348d6685def7
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Alpha amino acids and derivatives > Phenylalanine and derivatives
IUPAC Name (2R)-3-(3-chloro-4-methoxyphenyl)-2-[[(E)-4-[(3R,4R)-4-hydroxy-3-methyl-5-phenyloxolan-2-yl]but-2-enoyl]amino]propanoic acid
SMILES (Canonical) CC1C(OC(C1O)C2=CC=CC=C2)CC=CC(=O)NC(CC3=CC(=C(C=C3)OC)Cl)C(=O)O
SMILES (Isomeric) C[C@@H]1[C@H](C(OC1C/C=C/C(=O)N[C@H](CC2=CC(=C(C=C2)OC)Cl)C(=O)O)C3=CC=CC=C3)O
InChI InChI=1S/C25H28ClNO6/c1-15-20(33-24(23(15)29)17-7-4-3-5-8-17)9-6-10-22(28)27-19(25(30)31)14-16-11-12-21(32-2)18(26)13-16/h3-8,10-13,15,19-20,23-24,29H,9,14H2,1-2H3,(H,27,28)(H,30,31)/b10-6+/t15-,19+,20?,23+,24?/m0/s1
InChI Key MXWQNUHYXKSVSE-BDOOVZNJSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H28ClNO6
Molecular Weight 473.90 g/mol
Exact Mass 473.1605153 g/mol
Topological Polar Surface Area (TPSA) 105.00 Ų
XlogP 3.80
Atomic LogP (AlogP) 3.54
H-Bond Acceptor 5
H-Bond Donor 3
Rotatable Bonds 9

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Cryptophycin 7

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9461 94.61%
Caco-2 - 0.7879 78.79%
Blood Brain Barrier - 0.5750 57.50%
Human oral bioavailability - 0.5714 57.14%
Subcellular localzation Mitochondria 0.6086 60.86%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.7866 78.66%
OATP1B3 inhibitior + 0.9291 92.91%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior + 0.8654 86.54%
P-glycoprotein inhibitior + 0.7259 72.59%
P-glycoprotein substrate - 0.5815 58.15%
CYP3A4 substrate + 0.6729 67.29%
CYP2C9 substrate - 0.8002 80.02%
CYP2D6 substrate - 0.8696 86.96%
CYP3A4 inhibition - 0.6528 65.28%
CYP2C9 inhibition - 0.7840 78.40%
CYP2C19 inhibition - 0.6284 62.84%
CYP2D6 inhibition - 0.8088 80.88%
CYP1A2 inhibition - 0.8407 84.07%
CYP2C8 inhibition + 0.7466 74.66%
CYP inhibitory promiscuity + 0.5859 58.59%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.7049 70.49%
Carcinogenicity (trinary) Danger 0.5743 57.43%
Eye corrosion - 0.9904 99.04%
Eye irritation - 0.9680 96.80%
Skin irritation - 0.7960 79.60%
Skin corrosion - 0.9383 93.83%
Ames mutagenesis - 0.6200 62.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7409 74.09%
Micronuclear + 0.7259 72.59%
Hepatotoxicity - 0.6005 60.05%
skin sensitisation - 0.8676 86.76%
Respiratory toxicity + 0.5556 55.56%
Reproductive toxicity + 0.9111 91.11%
Mitochondrial toxicity + 0.8000 80.00%
Nephrotoxicity - 0.6516 65.16%
Acute Oral Toxicity (c) III 0.5886 58.86%
Estrogen receptor binding + 0.6319 63.19%
Androgen receptor binding + 0.6060 60.60%
Thyroid receptor binding - 0.5000 50.00%
Glucocorticoid receptor binding + 0.6430 64.30%
Aromatase binding - 0.6092 60.92%
PPAR gamma + 0.7694 76.94%
Honey bee toxicity - 0.7390 73.90%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity + 0.5022 50.22%
Fish aquatic toxicity + 0.9808 98.08%

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 97.31% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.23% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.95% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 96.65% 90.17%
CHEMBL1255126 O15151 Protein Mdm4 96.21% 90.20%
CHEMBL3060 Q9Y345 Glycine transporter 2 94.79% 99.17%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 93.90% 95.50%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.60% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.11% 86.33%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 91.47% 97.14%
CHEMBL3401 O75469 Pregnane X receptor 90.79% 94.73%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 90.59% 96.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 88.37% 96.95%
CHEMBL5957 P21589 5'-nucleotidase 88.27% 97.78%
CHEMBL1907599 P05556 Integrin alpha-4/beta-1 84.83% 92.86%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.94% 94.45%
CHEMBL5028 O14672 ADAM10 83.12% 97.50%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.97% 95.89%
CHEMBL340 P08684 Cytochrome P450 3A4 81.88% 91.19%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 80.45% 96.09%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 80.30% 92.29%

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 155802208
LOTUS LTS0207279
wikiData Q105174647