(s)-Bromochloroiodomethane

Details

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Internal ID 428b5d33-2342-4d5e-842b-937a6d442718
Taxonomy Organohalogen compounds > Alkyl halides > Halomethanes > Trihalomethanes
IUPAC Name (R)-bromo-chloro-iodomethane
SMILES (Canonical) C(Cl)(Br)I
SMILES (Isomeric) [C@@H](Cl)(Br)I
InChI InChI=1S/CHBrClI/c2-1(3)4/h1H/t1-/m0/s1
InChI Key WUHPSARYLVYQOT-SFOWXEAESA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula CHBrClI
Molecular Weight 255.28 g/mol
Exact Mass 253.79949 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 2.50
Atomic LogP (AlogP) 2.34
H-Bond Acceptor 0
H-Bond Donor 0
Rotatable Bonds 0

Synonyms

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RefChem:1051174
(R)-bromo-chloro-iodomethane

2D Structure

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2D Structure of (s)-Bromochloroiodomethane

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9853 98.53%
Caco-2 + 0.6716 67.16%
Blood Brain Barrier + 1.0000 100.00%
Human oral bioavailability + 0.6429 64.29%
Subcellular localzation Mitochondria 0.5217 52.17%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9595 95.95%
OATP1B3 inhibitior + 0.9541 95.41%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.9391 93.91%
P-glycoprotein inhibitior - 0.9838 98.38%
P-glycoprotein substrate - 0.9962 99.62%
CYP3A4 substrate - 0.7821 78.21%
CYP2C9 substrate - 0.5289 52.89%
CYP2D6 substrate - 0.7942 79.42%
CYP3A4 inhibition - 0.9451 94.51%
CYP2C9 inhibition - 0.7475 74.75%
CYP2C19 inhibition - 0.6491 64.91%
CYP2D6 inhibition - 0.9277 92.77%
CYP1A2 inhibition - 0.5203 52.03%
CYP2C8 inhibition - 0.9911 99.11%
CYP inhibitory promiscuity - 0.8507 85.07%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) + 0.7029 70.29%
Carcinogenicity (trinary) Non-required 0.6526 65.26%
Eye corrosion - 0.8872 88.72%
Eye irritation + 0.9555 95.55%
Skin irritation + 0.9156 91.56%
Skin corrosion + 0.7576 75.76%
Ames mutagenesis + 0.5400 54.00%
Human Ether-a-go-go-Related Gene inhibition - 0.8119 81.19%
Micronuclear - 0.7300 73.00%
Hepatotoxicity + 0.8576 85.76%
skin sensitisation + 0.6815 68.15%
Respiratory toxicity - 0.9333 93.33%
Reproductive toxicity + 0.7333 73.33%
Mitochondrial toxicity - 0.9945 99.45%
Nephrotoxicity + 0.7653 76.53%
Acute Oral Toxicity (c) II 0.9293 92.93%
Estrogen receptor binding - 0.9312 93.12%
Androgen receptor binding - 0.9514 95.14%
Thyroid receptor binding - 0.8031 80.31%
Glucocorticoid receptor binding - 0.8581 85.81%
Aromatase binding - 0.8590 85.90%
PPAR gamma - 0.8947 89.47%
Honey bee toxicity + 0.7789 77.89%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity - 0.5900 59.00%
Fish aquatic toxicity + 0.7753 77.53%

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
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 86.89% 85.94%
CHEMBL221 P23219 Cyclooxygenase-1 84.34% 90.17%

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.
Ainsliaea dissecta
Platycarphella carlinoides
Pulicaria dysenterica
Uncaria homomalla

Cross-Links

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PubChem 97045434
NPASS NPC299426