1-Bromotriacontane

Details

Top
Internal ID 7e7b3f71-d343-4595-ae60-303ae40ae6c1
Taxonomy Organohalogen compounds > Organobromides
IUPAC Name 1-bromotriacontane
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H61Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31/h2-30H2,1H3
InChI Key SFVIZKWTUKBDIY-UHFFFAOYSA-N
Popularity 5 references in papers

Physical and Chemical Properties

Top
Molecular Formula C30H61Br
Molecular Weight 501.70 g/mol
Exact Mass 500.39566 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 16.80
Atomic LogP (AlogP) 12.32
H-Bond Acceptor 0
H-Bond Donor 0
Rotatable Bonds 28

Synonyms

Top
4209-22-7
DTXSID601316056
RefChem:1055080
DTXCID701745929
Triacontane, 1-bromo-
1-Bromotriacontane #
SCHEMBL5575813
SFVIZKWTUKBDIY-UHFFFAOYSA-N
DB-363486

2D Structure

Top
2D Structure of 1-Bromotriacontane

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9919 99.19%
Caco-2 + 0.5457 54.57%
Blood Brain Barrier + 0.9750 97.50%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Lysosomes 0.6120 61.20%
OATP2B1 inhibitior - 0.8510 85.10%
OATP1B1 inhibitior + 0.9338 93.38%
OATP1B3 inhibitior + 0.9417 94.17%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.7750 77.50%
BSEP inhibitior - 0.7012 70.12%
P-glycoprotein inhibitior - 0.8219 82.19%
P-glycoprotein substrate - 0.9120 91.20%
CYP3A4 substrate - 0.7484 74.84%
CYP2C9 substrate - 0.8281 82.81%
CYP2D6 substrate - 0.7317 73.17%
CYP3A4 inhibition - 0.9612 96.12%
CYP2C9 inhibition - 0.8839 88.39%
CYP2C19 inhibition - 0.8773 87.73%
CYP2D6 inhibition - 0.9040 90.40%
CYP1A2 inhibition - 0.5000 50.00%
CYP2C8 inhibition - 0.9201 92.01%
CYP inhibitory promiscuity - 0.8085 80.85%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.5522 55.22%
Carcinogenicity (trinary) Non-required 0.5548 55.48%
Eye corrosion + 0.9922 99.22%
Eye irritation + 0.8982 89.82%
Skin irritation + 0.8757 87.57%
Skin corrosion - 0.7956 79.56%
Ames mutagenesis - 0.9300 93.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5785 57.85%
Micronuclear - 1.0000 100.00%
Hepatotoxicity + 0.9099 90.99%
skin sensitisation + 0.9333 93.33%
Respiratory toxicity - 1.0000 100.00%
Reproductive toxicity - 0.6566 65.66%
Mitochondrial toxicity - 1.0000 100.00%
Nephrotoxicity + 0.6071 60.71%
Acute Oral Toxicity (c) III 0.8164 81.64%
Estrogen receptor binding - 0.5815 58.15%
Androgen receptor binding - 0.8629 86.29%
Thyroid receptor binding - 0.5615 56.15%
Glucocorticoid receptor binding - 0.7170 71.70%
Aromatase binding - 0.6208 62.08%
PPAR gamma - 0.6899 68.99%
Honey bee toxicity - 0.9894 98.94%
Biodegradation + 0.6750 67.50%
Crustacea aquatic toxicity + 0.9534 95.34%
Fish aquatic toxicity + 0.9860 98.60%

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
CHEMBL230 P35354 Cyclooxygenase-2 96.89% 89.63%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 94.83% 92.08%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 94.53% 85.94%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 94.49% 92.86%
CHEMBL2581 P07339 Cathepsin D 90.09% 98.95%
CHEMBL240 Q12809 HERG 89.57% 89.76%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 89.37% 97.29%
CHEMBL2885 P07451 Carbonic anhydrase III 89.26% 87.45%
CHEMBL221 P23219 Cyclooxygenase-1 88.22% 90.17%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 85.51% 91.81%
CHEMBL2996 Q05655 Protein kinase C delta 84.47% 97.79%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.24% 99.17%
CHEMBL1907 P15144 Aminopeptidase N 83.56% 93.31%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.63% 97.25%
CHEMBL4462 Q8IXJ6 NAD-dependent deacetylase sirtuin 2 82.38% 90.24%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.26% 96.09%

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.
Ficus carica

Cross-Links

Top
PubChem 521082
NPASS NPC41489