(3Z,4S)-3-Benzylidene-4-(1-methylimidazol-4-yl)pyrrolidin-2-one

Details

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Internal ID 563c84c9-beaf-4451-a883-ce353b9d7f66
Taxonomy Organoheterocyclic compounds > Azoles > Imidazoles > Substituted imidazoles > N-substituted imidazoles
IUPAC Name (3Z,4S)-3-benzylidene-4-(1-methylimidazol-4-yl)pyrrolidin-2-one
SMILES (Canonical) CN1C=C(N=C1)C2CNC(=O)C2=CC3=CC=CC=C3
SMILES (Isomeric) CN1C=C(N=C1)[C@@H]\2CNC(=O)/C2=C\C3=CC=CC=C3
InChI InChI=1S/C15H15N3O/c1-18-9-14(17-10-18)13-8-16-15(19)12(13)7-11-5-3-2-4-6-11/h2-7,9-10,13H,8H2,1H3,(H,16,19)/b12-7-/t13-/m1/s1
InChI Key UKNFHVAQMUDAFF-FFXRNRBCSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C15H15N3O
Molecular Weight 253.30 g/mol
Exact Mass 253.121512110 g/mol
Topological Polar Surface Area (TPSA) 46.90 Ų
XlogP 1.20
Atomic LogP (AlogP) 1.72
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3Z,4S)-3-Benzylidene-4-(1-methylimidazol-4-yl)pyrrolidin-2-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9877 98.77%
Caco-2 + 0.7403 74.03%
Blood Brain Barrier + 0.9500 95.00%
Human oral bioavailability + 0.8000 80.00%
Subcellular localzation Mitochondria 0.6022 60.22%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9514 95.14%
OATP1B3 inhibitior + 0.9410 94.10%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.6000 60.00%
BSEP inhibitior - 0.4666 46.66%
P-glycoprotein inhibitior - 0.9267 92.67%
P-glycoprotein substrate - 0.7703 77.03%
CYP3A4 substrate - 0.5388 53.88%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.9156 91.56%
CYP3A4 inhibition - 0.7226 72.26%
CYP2C9 inhibition - 0.5664 56.64%
CYP2C19 inhibition - 0.6641 66.41%
CYP2D6 inhibition - 0.8343 83.43%
CYP1A2 inhibition + 0.7763 77.63%
CYP2C8 inhibition - 0.7778 77.78%
CYP inhibitory promiscuity + 0.6199 61.99%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.5612 56.12%
Eye corrosion - 0.9657 96.57%
Eye irritation - 0.9964 99.64%
Skin irritation - 0.7390 73.90%
Skin corrosion - 0.9114 91.14%
Ames mutagenesis - 0.5900 59.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7582 75.82%
Micronuclear + 0.7900 79.00%
Hepatotoxicity + 0.6625 66.25%
skin sensitisation - 0.8849 88.49%
Respiratory toxicity + 0.8444 84.44%
Reproductive toxicity + 0.6667 66.67%
Mitochondrial toxicity + 0.7500 75.00%
Nephrotoxicity - 0.7341 73.41%
Acute Oral Toxicity (c) III 0.6086 60.86%
Estrogen receptor binding + 0.7227 72.27%
Androgen receptor binding + 0.5893 58.93%
Thyroid receptor binding + 0.6232 62.32%
Glucocorticoid receptor binding + 0.7094 70.94%
Aromatase binding + 0.9378 93.78%
PPAR gamma + 0.5547 55.47%
Honey bee toxicity - 0.9544 95.44%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity + 0.6100 61.00%
Fish aquatic toxicity - 0.4759 47.59%

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
CHEMBL2581 P07339 Cathepsin D 96.13% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.00% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.71% 86.33%
CHEMBL4040 P28482 MAP kinase ERK2 94.67% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.44% 96.09%
CHEMBL3192 Q9BY41 Histone deacetylase 8 88.92% 93.99%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 88.86% 93.00%
CHEMBL3524 P56524 Histone deacetylase 4 87.77% 92.97%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.44% 85.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.17% 99.23%
CHEMBL1938212 Q9UPP1 Histone lysine demethylase PHF8 85.05% 98.33%
CHEMBL1937 Q92769 Histone deacetylase 2 84.90% 94.75%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.71% 89.00%
CHEMBL222 P23975 Norepinephrine transporter 82.81% 96.06%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 82.21% 91.11%
CHEMBL4208 P20618 Proteasome component C5 81.96% 90.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 15839614
LOTUS LTS0106382
wikiData Q105274733