1,2,3-Butatrien-1-one

Details

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Internal ID ed600938-e5af-44d4-9f59-bfe271920d6d
Taxonomy Organic oxygen compounds > Organooxygen compounds > Ynolates
IUPAC Name
SMILES (Canonical) C=C=C=C=O
SMILES (Isomeric) C=C=C=C=O
InChI InChI=1S/C4H2O/c1-2-3-4-5/h1H2
InChI Key RYJXPRUXQSAMQE-UHFFFAOYSA-N
Popularity 10 references in papers

Physical and Chemical Properties

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Molecular Formula C4H2O
Molecular Weight 66.06 g/mol
Exact Mass 66.010564683 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 0.00
Atomic LogP (AlogP) 0.31
H-Bond Acceptor 1
H-Bond Donor 0
Rotatable Bonds 0

Synonyms

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Butatrienone
allene ketone
Butatrien-1-one
63766-91-6
DTXSID20539908

2D Structure

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2D Structure of 1,2,3-Butatrien-1-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9921 99.21%
Caco-2 + 0.6162 61.62%
Blood Brain Barrier + 0.9750 97.50%
Human oral bioavailability + 0.7857 78.57%
Subcellular localzation Mitochondria 0.3390 33.90%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9681 96.81%
OATP1B3 inhibitior + 0.9574 95.74%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.9601 96.01%
P-glycoprotein inhibitior - 0.9862 98.62%
P-glycoprotein substrate - 0.9906 99.06%
CYP3A4 substrate - 0.7453 74.53%
CYP2C9 substrate - 0.7842 78.42%
CYP2D6 substrate - 0.7506 75.06%
CYP3A4 inhibition - 0.9668 96.68%
CYP2C9 inhibition - 0.9497 94.97%
CYP2C19 inhibition - 0.9209 92.09%
CYP2D6 inhibition - 0.9709 97.09%
CYP1A2 inhibition - 0.8095 80.95%
CYP2C8 inhibition - 0.9850 98.50%
CYP inhibitory promiscuity - 0.8891 88.91%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) + 0.7583 75.83%
Carcinogenicity (trinary) Non-required 0.6616 66.16%
Eye corrosion + 1.0000 100.00%
Eye irritation + 0.9718 97.18%
Skin irritation + 0.9170 91.70%
Skin corrosion + 0.9671 96.71%
Ames mutagenesis - 0.8200 82.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7850 78.50%
Micronuclear + 0.6400 64.00%
Hepatotoxicity + 0.8125 81.25%
skin sensitisation + 0.9686 96.86%
Respiratory toxicity + 0.5111 51.11%
Reproductive toxicity - 0.9222 92.22%
Mitochondrial toxicity - 0.9375 93.75%
Nephrotoxicity + 0.7982 79.82%
Acute Oral Toxicity (c) I 0.5145 51.45%
Estrogen receptor binding - 0.8830 88.30%
Androgen receptor binding - 0.9401 94.01%
Thyroid receptor binding - 0.8926 89.26%
Glucocorticoid receptor binding - 0.9188 91.88%
Aromatase binding - 0.8739 87.39%
PPAR gamma - 0.9045 90.45%
Honey bee toxicity - 0.4748 47.48%
Biodegradation - 0.5000 50.00%
Crustacea aquatic toxicity - 0.6000 60.00%
Fish aquatic toxicity + 0.7191 71.91%

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
No predicted targets yet!

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.
Capsella bursa-pastoris

Cross-Links

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PubChem 13410513
NPASS NPC184373