Griffithinam

Details

Top
Internal ID 720fac6f-04cf-4948-8a02-95072546da81
Taxonomy Alkaloids and derivatives > Aristolactams
IUPAC Name 15-hydroxy-6,14-dimethoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1,3,5,7,9(16),12,14-heptaen-11-one
SMILES (Canonical) COC1=CC=CC2=C3C4=C(C=C21)NC(=O)C4=CC(=C3O)OC
SMILES (Isomeric) COC1=CC=CC2=C3C4=C(C=C21)NC(=O)C4=CC(=C3O)OC
InChI InChI=1S/C17H13NO4/c1-21-12-5-3-4-8-9(12)6-11-14-10(17(20)18-11)7-13(22-2)16(19)15(8)14/h3-7,19H,1-2H3,(H,18,20)
InChI Key QKAHURDEAZTVNH-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C17H13NO4
Molecular Weight 295.29 g/mol
Exact Mass 295.08445790 g/mol
Topological Polar Surface Area (TPSA) 67.80 Ų
XlogP 2.90
Atomic LogP (AlogP) 3.28
H-Bond Acceptor 4
H-Bond Donor 2
Rotatable Bonds 2

Synonyms

Top
240122-32-1
Uvarilactam
15-hydroxy-6,14-dimethoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1,3,5,7,9(16),12,14-heptaen-11-one
1-Hydroxy-2,7-dimethoxydibenz[cd,f]indol-4(5H)-one; Cheliensisame A; Gonioffithine I; Griffithinam
DTXSID601227487
AKOS040735245
1-Hydroxy-2,7-dimethoxydibenz[cd,f]indol-4(5H)-one

2D Structure

Top
2D Structure of Griffithinam

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9888 98.88%
Caco-2 + 0.8683 86.83%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability + 0.7429 74.29%
Subcellular localzation Mitochondria 0.6242 62.42%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8946 89.46%
OATP1B3 inhibitior + 0.9434 94.34%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.7202 72.02%
P-glycoprotein inhibitior - 0.6565 65.65%
P-glycoprotein substrate - 0.6030 60.30%
CYP3A4 substrate + 0.6276 62.76%
CYP2C9 substrate - 0.8086 80.86%
CYP2D6 substrate - 0.8230 82.30%
CYP3A4 inhibition - 0.5561 55.61%
CYP2C9 inhibition - 0.7615 76.15%
CYP2C19 inhibition - 0.8844 88.44%
CYP2D6 inhibition - 0.8127 81.27%
CYP1A2 inhibition + 0.8938 89.38%
CYP2C8 inhibition + 0.5412 54.12%
CYP inhibitory promiscuity + 0.6085 60.85%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9100 91.00%
Carcinogenicity (trinary) Non-required 0.4510 45.10%
Eye corrosion - 0.9939 99.39%
Eye irritation + 0.5565 55.65%
Skin irritation - 0.8234 82.34%
Skin corrosion - 0.9730 97.30%
Ames mutagenesis + 0.7000 70.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5708 57.08%
Micronuclear + 0.8000 80.00%
Hepatotoxicity + 0.6500 65.00%
skin sensitisation - 0.9427 94.27%
Respiratory toxicity + 0.5333 53.33%
Reproductive toxicity + 0.7333 73.33%
Mitochondrial toxicity - 0.7375 73.75%
Nephrotoxicity - 0.5776 57.76%
Acute Oral Toxicity (c) III 0.4534 45.34%
Estrogen receptor binding + 0.9373 93.73%
Androgen receptor binding + 0.6494 64.94%
Thyroid receptor binding + 0.6913 69.13%
Glucocorticoid receptor binding + 0.9091 90.91%
Aromatase binding + 0.7929 79.29%
PPAR gamma + 0.7607 76.07%
Honey bee toxicity - 0.8487 84.87%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.5800 58.00%
Fish aquatic toxicity + 0.8196 81.96%

Targets

Top

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.71% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.20% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.09% 85.14%
CHEMBL2581 P07339 Cathepsin D 93.92% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.87% 96.09%
CHEMBL2535 P11166 Glucose transporter 93.46% 98.75%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.11% 94.45%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.00% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.22% 86.33%
CHEMBL1937 Q92769 Histone deacetylase 2 91.06% 94.75%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.03% 89.00%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 87.02% 93.03%
CHEMBL1255126 O15151 Protein Mdm4 86.27% 90.20%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.17% 99.23%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.41% 95.89%
CHEMBL1868 P17948 Vascular endothelial growth factor receptor 1 81.66% 96.47%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 81.45% 100.00%
CHEMBL213 P08588 Beta-1 adrenergic receptor 81.41% 95.56%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 81.32% 99.15%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.81% 92.62%
CHEMBL1907 P15144 Aminopeptidase N 80.70% 93.31%
CHEMBL3192 Q9BY41 Histone deacetylase 8 80.41% 93.99%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 80.24% 96.67%

Plants that contains it

Top
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.
Annona squamosa
Dasymaschalon dasymaschalum
Goniothalamus griffithii
Uvaria hamiltonii
Uvaria littoralis

Cross-Links

Top
PubChem 5317823
NPASS NPC237203
LOTUS LTS0269886
wikiData Q105223002