N6,N6,N6-Trimethyl-L-lysine

Details

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Internal ID a8b676e0-bd63-4d1b-a5e6-a936cc249bb8
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Alpha amino acids and derivatives > Alpha amino acids > L-alpha-amino acids
IUPAC Name (2S)-2-amino-6-(trimethylazaniumyl)hexanoate
SMILES (Canonical) C[N+](C)(C)CCCCC(C(=O)[O-])N
SMILES (Isomeric) C[N+](C)(C)CCCC[C@@H](C(=O)[O-])N
InChI InChI=1S/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3/t8-/m0/s1
InChI Key MXNRLFUSFKVQSK-QMMMGPOBSA-N
Popularity 178 references in papers

Physical and Chemical Properties

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Molecular Formula C9H20N2O2
Molecular Weight 188.27 g/mol
Exact Mass 188.152477885 g/mol
Topological Polar Surface Area (TPSA) 66.20 Ų
XlogP -1.60
Atomic LogP (AlogP) -1.06
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 6

Synonyms

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RefChem:1091502
N6,N6,N6-Trimethyl-L-lysine
N-EPSILON,N-EPSILON,N-EPSILON-TRIMETHYLLYSINE
(2S)-2-amino-6-(trimethylazaniumyl)hexanoate
23284-33-5
(S)-2-amino-6-(trimethylammonio)hexanoate
(S)-2-amino-6-(trimethylammonio)hexanoic acid
N(6),N(6),N(6)-trimethyl-L-lysine
delta-trimethyllysine
SCHEMBL21225578
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of N6,N6,N6-Trimethyl-L-lysine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.8758 87.58%
Caco-2 - 0.6057 60.57%
Blood Brain Barrier + 0.7000 70.00%
Human oral bioavailability - 0.6429 64.29%
Subcellular localzation Lysosomes 0.8125 81.25%
OATP2B1 inhibitior - 0.8397 83.97%
OATP1B1 inhibitior + 0.9572 95.72%
OATP1B3 inhibitior + 0.9398 93.98%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.6750 67.50%
BSEP inhibitior - 0.9798 97.98%
P-glycoprotein inhibitior - 0.9823 98.23%
P-glycoprotein substrate - 0.9018 90.18%
CYP3A4 substrate - 0.6217 62.17%
CYP2C9 substrate - 0.6044 60.44%
CYP2D6 substrate - 0.8301 83.01%
CYP3A4 inhibition - 0.9441 94.41%
CYP2C9 inhibition - 0.9396 93.96%
CYP2C19 inhibition - 0.9434 94.34%
CYP2D6 inhibition - 0.9092 90.92%
CYP1A2 inhibition - 0.9260 92.60%
CYP2C8 inhibition - 0.9755 97.55%
CYP inhibitory promiscuity - 0.9933 99.33%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7100 71.00%
Carcinogenicity (trinary) Non-required 0.6352 63.52%
Eye corrosion - 0.8131 81.31%
Eye irritation + 0.6001 60.01%
Skin irritation - 0.6224 62.24%
Skin corrosion - 0.6031 60.31%
Ames mutagenesis - 0.6028 60.28%
Human Ether-a-go-go-Related Gene inhibition - 0.7544 75.44%
Micronuclear - 0.6500 65.00%
Hepatotoxicity - 0.8625 86.25%
skin sensitisation - 0.8473 84.73%
Respiratory toxicity + 0.5889 58.89%
Reproductive toxicity - 0.7111 71.11%
Mitochondrial toxicity + 0.8250 82.50%
Nephrotoxicity - 0.6461 64.61%
Acute Oral Toxicity (c) III 0.7064 70.64%
Estrogen receptor binding - 0.8487 84.87%
Androgen receptor binding - 0.7366 73.66%
Thyroid receptor binding - 0.8133 81.33%
Glucocorticoid receptor binding - 0.7250 72.50%
Aromatase binding - 0.8499 84.99%
PPAR gamma - 0.7342 73.42%
Honey bee toxicity - 0.9862 98.62%
Biodegradation + 0.5500 55.00%
Crustacea aquatic toxicity - 0.7900 79.00%
Fish aquatic toxicity - 0.5198 51.98%

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 97.66% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 97.11% 83.82%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 93.17% 96.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.72% 99.17%
CHEMBL2581 P07339 Cathepsin D 88.60% 98.95%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 88.23% 97.21%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 87.25% 92.29%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.75% 94.45%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 80.90% 100.00%
CHEMBL1907 P15144 Aminopeptidase N 80.37% 93.31%
CHEMBL1795117 Q8TEK3 Histone-lysine N-methyltransferase, H3 lysine-79 specific 80.26% 93.56%

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.
Laennecia filaginoides

Cross-Links

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PubChem 440120
NPASS NPC278208