(R)-3-Methyl-2-[6-(3-methyl-2-butenyl)-1H-indol-3-yl]butane-1,3-diol 1-palmitate

Details

• Internal ID: d20b6e1f-c165-4d75-82a9-c67ca827b6c7
• Taxonomy: Organoheterocyclic compounds > Indoles and derivatives > Indoles > 3-alkylindoles
• IUPAC Name: [(2R)-3-hydroxy-3-methyl-2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]butyl] hexadecanoate
• SMILES (Canonical): CCCCCCCCCCCCCCCC(=O)OCC(C1=CNC2=C1C=CC(=C2)CC=C(C)C)C(C)(C)O
• SMILES (Isomeric): CCCCCCCCCCCCCCCC(=O)OC[C@@H](C1=CNC2=C1C=CC(=C2)CC=C(C)C)C(C)(C)O
• InChI: InChI=1S/C34H55NO3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-33(36)38-26-31(34(4,5)37)30-25-35-32-24-28(21-20-27(2)3)22-23-29(30)32/h20,22-25,31,35,37H,6-19,21,26H2,1-5H3/t31-/m0/s1
• InChI Key: WJKJRPLMXNXGSG-HKBQPEDESA-N
• Popularity: 0 references in papers

Physical and Chemical Properties

• Molecular Formula: C₃₄H₅₅NO₃
• Molecular Weight: 525.80 g/mol
• Exact Mass: 525.41819462 g/mol
• Topological Polar Surface Area (TPSA): 62.30 Ų
• XlogP: 11.20
• Atomic LogP (AlogP): 9.56
• H-Bond Acceptor: 3
• H-Bond Donor: 2
• Rotatable Bonds: 20

Synonyms

There are no found synonyms.

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
Human Intestinal Absorption	+	0.9972	99.72%
Caco-2	-	0.6861	68.61%
Blood Brain Barrier	+	0.7000	70.00%
Human oral bioavailability	-	0.5857	58.57%
Subcellular localzation	Mitochondria	0.6296	62.96%
OATP2B1 inhibitior	-	1.0000	100.00%
OATP1B1 inhibitior	+	0.8766	87.66%
OATP1B3 inhibitior	+	0.9344	93.44%
MATE1 inhibitior	-	0.9400	94.00%
OCT2 inhibitior	-	0.7250	72.50%
BSEP inhibitior	+	0.9797	97.97%
P-glycoprotein inhibitior	+	0.7054	70.54%
P-glycoprotein substrate	+	0.6760	67.60%
CYP3A4 substrate	+	0.6028	60.28%
CYP2C9 substrate	-	0.6198	61.98%
CYP2D6 substrate	-	0.8323	83.23%
CYP3A4 inhibition	+	0.5320	53.20%
CYP2C9 inhibition	+	0.5714	57.14%
CYP2C19 inhibition	-	0.5195	51.95%
CYP2D6 inhibition	-	0.8487	84.87%
CYP1A2 inhibition	+	0.6074	60.74%
CYP2C8 inhibition	+	0.5533	55.33%
CYP inhibitory promiscuity	+	0.8872	88.72%
UGT catelyzed	+	0.8000	80.00%
Carcinogenicity (binary)	-	0.9100	91.00%
Carcinogenicity (trinary)	Non-required	0.5525	55.25%
Eye corrosion	-	0.9894	98.94%
Eye irritation	-	0.9230	92.30%
Skin irritation	-	0.7961	79.61%
Skin corrosion	-	0.9487	94.87%
Ames mutagenesis	-	0.7100	71.00%
Human Ether-a-go-go-Related Gene inhibition	-	0.3842	38.42%
Micronuclear	-	0.6700	67.00%
Hepatotoxicity	-	0.5926	59.26%
skin sensitisation	-	0.7980	79.80%
Respiratory toxicity	-	0.5222	52.22%
Reproductive toxicity	+	0.6556	65.56%
Mitochondrial toxicity	+	0.6625	66.25%
Nephrotoxicity	-	0.9202	92.02%
Acute Oral Toxicity (c)	III	0.5457	54.57%
Estrogen receptor binding	+	0.6107	61.07%
Androgen receptor binding	+	0.5786	57.86%
Thyroid receptor binding	-	0.5300	53.00%
Glucocorticoid receptor binding	+	0.6663	66.63%
Aromatase binding	+	0.5769	57.69%
PPAR gamma	+	0.5404	54.04%
Honey bee toxicity	-	0.8310	83.10%
Biodegradation	-	0.7250	72.50%
Crustacea aquatic toxicity	+	0.7408	74.08%
Fish aquatic toxicity	+	0.9923	99.23%

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL4203	Q9HAZ1	Dual specificity protein kinase CLK4	99.51%	94.45%
CHEMBL2581	P07339	Cathepsin D	98.89%	98.95%
CHEMBL4769	O95749	Geranylgeranyl pyrophosphate synthetase	98.86%	92.08%
CHEMBL3060	Q9Y345	Glycine transporter 2	97.92%	99.17%
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	97.54%	91.11%
CHEMBL1951	P21397	Monoamine oxidase A	96.32%	91.49%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	95.64%	96.09%
CHEMBL2265	P23141	Acyl coenzyme A:cholesterol acyltransferase	95.20%	85.94%
CHEMBL3892	Q99500	Sphingosine 1-phosphate receptor Edg-3	94.15%	97.29%
CHEMBL3401	O75469	Pregnane X receptor	90.76%	94.73%
CHEMBL4793	Q86TI2	Dipeptidyl peptidase IX	88.94%	96.95%
CHEMBL215	P09917	Arachidonate 5-lipoxygenase	88.15%	92.68%
CHEMBL4657	Q6V1X1	Dipeptidyl peptidase VIII	88.03%	97.21%
CHEMBL2274	Q9H228	Sphingosine 1-phosphate receptor Edg-8	88.01%	100.00%
CHEMBL5163	Q9NY46	Sodium channel protein type III alpha subunit	87.91%	96.90%
CHEMBL2535	P11166	Glucose transporter	87.31%	98.75%
CHEMBL2955	O95136	Sphingosine 1-phosphate receptor Edg-5	87.09%	92.86%
CHEMBL2996	Q05655	Protein kinase C delta	86.97%	97.79%
CHEMBL1293249	Q13887	Kruppel-like factor 5	86.59%	86.33%
CHEMBL5608	Q16288	NT-3 growth factor receptor	84.07%	95.89%
CHEMBL213	P08588	Beta-1 adrenergic receptor	83.10%	95.56%
CHEMBL340	P08684	Cytochrome P450 3A4	82.63%	91.19%
CHEMBL253	P34972	Cannabinoid CB2 receptor	81.96%	97.25%
CHEMBL3976	Q9UHL4	Dipeptidyl peptidase II	81.58%	92.29%
CHEMBL3830	Q2M2I8	Adaptor-associated kinase	81.31%	83.10%
CHEMBL1806	P11388	DNA topoisomerase II alpha	81.11%	89.00%

Plants that contains it

• Hexalobus crispiflorus
• Isolona congolana
• Xanthium strumarium subsp. strumarium

Cross-Links

• PubChem: 9984346
• NPASS: NPC221124
• LOTUS: LTS0259878
• wikiData: Q105306881