4-[2-(2,4-Diacetamidopteridin-6-yl)ethyl-methylamino]benzoic acid

Details

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Internal ID 289ddbb2-1861-4f84-8fff-224977f00f88
Taxonomy Organoheterocyclic compounds > Pteridines and derivatives
IUPAC Name 4-[2-(2,4-diacetamidopteridin-6-yl)ethyl-methylamino]benzoic acid
SMILES (Canonical) CC(=O)NC1=NC(=NC2=NC=C(N=C21)CCN(C)C3=CC=C(C=C3)C(=O)O)NC(=O)C
SMILES (Isomeric) CC(=O)NC1=NC(=NC2=NC=C(N=C21)CCN(C)C3=CC=C(C=C3)C(=O)O)NC(=O)C
InChI InChI=1S/C20H21N7O4/c1-11(28)22-18-16-17(25-20(26-18)23-12(2)29)21-10-14(24-16)8-9-27(3)15-6-4-13(5-7-15)19(30)31/h4-7,10H,8-9H2,1-3H3,(H,30,31)(H2,21,22,23,25,26,28,29)
InChI Key QAQKBFUWWRDARC-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H21N7O4
Molecular Weight 423.40 g/mol
Exact Mass 423.16550218 g/mol
Topological Polar Surface Area (TPSA) 150.00 Ų
XlogP 0.50
Atomic LogP (AlogP) 1.71
H-Bond Acceptor 8
H-Bond Donor 3
Rotatable Bonds 7

Synonyms

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NSC-136026

2D Structure

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2D Structure of 4-[2-(2,4-Diacetamidopteridin-6-yl)ethyl-methylamino]benzoic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8048 80.48%
Caco-2 - 0.8244 82.44%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.5286 52.86%
Subcellular localzation Mitochondria 0.5079 50.79%
OATP2B1 inhibitior - 0.7169 71.69%
OATP1B1 inhibitior + 0.8965 89.65%
OATP1B3 inhibitior + 0.9413 94.13%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.8399 83.99%
BSEP inhibitior + 0.7353 73.53%
P-glycoprotein inhibitior + 0.6073 60.73%
P-glycoprotein substrate - 0.5239 52.39%
CYP3A4 substrate + 0.5719 57.19%
CYP2C9 substrate - 0.8060 80.60%
CYP2D6 substrate - 0.8508 85.08%
CYP3A4 inhibition - 0.9479 94.79%
CYP2C9 inhibition - 0.8145 81.45%
CYP2C19 inhibition - 0.8721 87.21%
CYP2D6 inhibition - 0.9237 92.37%
CYP1A2 inhibition - 0.7665 76.65%
CYP2C8 inhibition + 0.5113 51.13%
CYP inhibitory promiscuity - 0.9452 94.52%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9400 94.00%
Carcinogenicity (trinary) Non-required 0.6539 65.39%
Eye corrosion - 0.9894 98.94%
Eye irritation - 0.9755 97.55%
Skin irritation - 0.7856 78.56%
Skin corrosion - 0.9452 94.52%
Ames mutagenesis + 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4571 45.71%
Micronuclear + 0.7900 79.00%
Hepatotoxicity + 0.5375 53.75%
skin sensitisation - 0.8875 88.75%
Respiratory toxicity + 0.9111 91.11%
Reproductive toxicity + 0.8667 86.67%
Mitochondrial toxicity + 0.8875 88.75%
Nephrotoxicity + 0.6934 69.34%
Acute Oral Toxicity (c) III 0.6018 60.18%
Estrogen receptor binding + 0.6282 62.82%
Androgen receptor binding + 0.7286 72.86%
Thyroid receptor binding + 0.6851 68.51%
Glucocorticoid receptor binding + 0.5853 58.53%
Aromatase binding + 0.5699 56.99%
PPAR gamma + 0.7516 75.16%
Honey bee toxicity - 0.8987 89.87%
Biodegradation - 0.9500 95.00%
Crustacea aquatic toxicity - 0.7100 71.00%
Fish aquatic toxicity + 0.6481 64.81%

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
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 98.46% 89.34%
CHEMBL3401 O75469 Pregnane X receptor 95.54% 94.73%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 94.26% 81.11%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 93.29% 87.67%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.66% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.96% 99.17%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 87.88% 94.42%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.14% 96.09%
CHEMBL4208 P20618 Proteasome component C5 86.90% 90.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.73% 99.23%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 83.70% 93.10%
CHEMBL221 P23219 Cyclooxygenase-1 83.19% 90.17%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 82.96% 96.90%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.15% 96.00%
CHEMBL1287628 Q9Y5S8 NADPH oxidase 1 81.50% 95.48%
CHEMBL1255126 O15151 Protein Mdm4 80.67% 90.20%

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.
Stephania abyssinica

Cross-Links

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PubChem 282519
LOTUS LTS0007403
wikiData Q105217565