Lupinic acid

Details

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Internal ID 6dac6f61-5608-4f95-87e6-11e45fdb0155
Taxonomy Organoheterocyclic compounds > Imidazopyrimidines > Purines and purine derivatives > 6-aminopurines > 6-alkylaminopurines
IUPAC Name (2S)-2-amino-3-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]propanoic acid
SMILES (Canonical) CC(=CCNC1=C2C(=NC=N1)N(C=N2)CC(C(=O)O)N)CO
SMILES (Isomeric) C/C(=C\CNC1=C2C(=NC=N1)N(C=N2)C[C@@H](C(=O)O)N)/CO
InChI InChI=1S/C13H18N6O3/c1-8(5-20)2-3-15-11-10-12(17-6-16-11)19(7-18-10)4-9(14)13(21)22/h2,6-7,9,20H,3-5,14H2,1H3,(H,21,22)(H,15,16,17)/b8-2+/t9-/m0/s1
InChI Key LJJHXRRUVASJDX-WWQRDVDESA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C13H18N6O3
Molecular Weight 306.32 g/mol
Exact Mass 306.14403846 g/mol
Topological Polar Surface Area (TPSA) 139.00 Ų
XlogP -3.00
Atomic LogP (AlogP) -0.41
H-Bond Acceptor 8
H-Bond Donor 4
Rotatable Bonds 7

Synonyms

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Lupinic acid
3-[N(6)-(4-hydroxyisopentenyl)adeninyl]-L-alanine
3-{6-[(2E)-4-hydroxy-3-methylbut-2-en-1-ylamino]-9H-purin-9-yl}-L-alanine
3-[N6-(4-Hydroxyisopentenyl)adeninyl]-L-alanine
CHEBI:6572
67392-79-4
(2S)-2-amino-3-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]propanoic acid
Q27107248

2D Structure

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2D Structure of Lupinic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9762 97.62%
Caco-2 - 0.6963 69.63%
Blood Brain Barrier - 0.6000 60.00%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Lysosomes 0.5693 56.93%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9404 94.04%
OATP1B3 inhibitior + 0.9432 94.32%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior - 0.7092 70.92%
P-glycoprotein inhibitior - 0.9479 94.79%
P-glycoprotein substrate - 0.7116 71.16%
CYP3A4 substrate - 0.5601 56.01%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8644 86.44%
CYP3A4 inhibition - 0.9876 98.76%
CYP2C9 inhibition - 0.8503 85.03%
CYP2C19 inhibition - 0.9017 90.17%
CYP2D6 inhibition - 0.8667 86.67%
CYP1A2 inhibition - 0.6965 69.65%
CYP2C8 inhibition - 0.8267 82.67%
CYP inhibitory promiscuity - 0.9597 95.97%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9100 91.00%
Carcinogenicity (trinary) Non-required 0.6175 61.75%
Eye corrosion - 0.9846 98.46%
Eye irritation - 0.9920 99.20%
Skin irritation - 0.7454 74.54%
Skin corrosion - 0.9231 92.31%
Ames mutagenesis + 0.6400 64.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6351 63.51%
Micronuclear + 0.9700 97.00%
Hepatotoxicity + 0.6837 68.37%
skin sensitisation - 0.8564 85.64%
Respiratory toxicity + 0.8222 82.22%
Reproductive toxicity + 0.9444 94.44%
Mitochondrial toxicity + 0.9375 93.75%
Nephrotoxicity - 0.5686 56.86%
Acute Oral Toxicity (c) III 0.5639 56.39%
Estrogen receptor binding - 0.5699 56.99%
Androgen receptor binding + 0.5448 54.48%
Thyroid receptor binding + 0.5316 53.16%
Glucocorticoid receptor binding + 0.5737 57.37%
Aromatase binding + 0.6475 64.75%
PPAR gamma - 0.5558 55.58%
Honey bee toxicity - 0.9131 91.31%
Biodegradation - 0.6750 67.50%
Crustacea aquatic toxicity - 0.7200 72.00%
Fish aquatic toxicity + 0.8981 89.81%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.82% 96.09%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 90.58% 92.29%
CHEMBL3401 O75469 Pregnane X receptor 89.88% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.36% 99.17%
CHEMBL2581 P07339 Cathepsin D 87.94% 98.95%
CHEMBL3038469 P24941 CDK2/Cyclin A 86.96% 91.38%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.85% 86.33%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 83.52% 89.34%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 83.12% 96.90%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 83.09% 94.33%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 82.95% 93.10%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.56% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.77% 95.56%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.45% 93.03%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.42% 96.00%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 80.23% 85.30%

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 5280444
LOTUS LTS0248523
wikiData Q27107248