2-(4-(Pyrrolidin-1-yl)phenyl)acetic acid

Details

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Internal ID 748c3a61-921d-4b3d-9176-523816e81b3d
Taxonomy Organoheterocyclic compounds > Pyrrolidines > Phenylpyrrolidines
IUPAC Name 2-(4-pyrrolidin-1-ylphenyl)acetic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C12H15NO2/c14-12(15)9-10-3-5-11(6-4-10)13-7-1-2-8-13/h3-6H,1-2,7-9H2,(H,14,15)
InChI Key ZFNIWSXJLHQUHT-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C12H15NO2
Molecular Weight 205.25 g/mol
Exact Mass 205.110278721 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 2.00
Atomic LogP (AlogP) 1.91
H-Bond Acceptor 2
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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2-(4-(pyrrolidin-1-yl)phenyl)acetic acid
2-[4-(pyrrolidin-1-yl)phenyl]acetic acid
4-pyrrolidinophenyl acetic acid
SCHEMBL1065084
(4-Pyrrolidinophenyl)acetic acid
ZFNIWSXJLHQUHT-UHFFFAOYSA-N
(4-pyrrolidin-1-ylphenyl)acetic acid
4-(pyrrolidin-1-yl)phenylacetic acid
AKOS017555765
DA-07524
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 2-(4-(Pyrrolidin-1-yl)phenyl)acetic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9859 98.59%
Caco-2 + 0.8928 89.28%
Blood Brain Barrier + 0.8000 80.00%
Human oral bioavailability + 0.8143 81.43%
Subcellular localzation Mitochondria 0.6447 64.47%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9606 96.06%
OATP1B3 inhibitior + 0.9480 94.80%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.5817 58.17%
BSEP inhibitior - 0.6687 66.87%
P-glycoprotein inhibitior - 0.9709 97.09%
P-glycoprotein substrate - 0.8268 82.68%
CYP3A4 substrate - 0.7368 73.68%
CYP2C9 substrate - 0.5862 58.62%
CYP2D6 substrate - 0.7082 70.82%
CYP3A4 inhibition - 0.9525 95.25%
CYP2C9 inhibition - 0.8502 85.02%
CYP2C19 inhibition - 0.8780 87.80%
CYP2D6 inhibition - 0.7789 77.89%
CYP1A2 inhibition + 0.5315 53.15%
CYP2C8 inhibition - 0.9454 94.54%
CYP inhibitory promiscuity - 0.9075 90.75%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9000 90.00%
Carcinogenicity (trinary) Non-required 0.5039 50.39%
Eye corrosion - 0.9653 96.53%
Eye irritation + 0.9319 93.19%
Skin irritation - 0.5464 54.64%
Skin corrosion - 0.7549 75.49%
Ames mutagenesis - 0.6700 67.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6076 60.76%
Micronuclear + 0.6800 68.00%
Hepatotoxicity + 0.7750 77.50%
skin sensitisation - 0.8746 87.46%
Respiratory toxicity + 0.8444 84.44%
Reproductive toxicity + 0.7333 73.33%
Mitochondrial toxicity + 0.8625 86.25%
Nephrotoxicity - 0.9088 90.88%
Acute Oral Toxicity (c) III 0.4664 46.64%
Estrogen receptor binding - 0.6353 63.53%
Androgen receptor binding + 0.5328 53.28%
Thyroid receptor binding - 0.7224 72.24%
Glucocorticoid receptor binding - 0.7293 72.93%
Aromatase binding - 0.5833 58.33%
PPAR gamma + 0.8444 84.44%
Honey bee toxicity - 0.9869 98.69%
Biodegradation - 0.6500 65.00%
Crustacea aquatic toxicity - 0.7300 73.00%
Fish aquatic toxicity - 0.6332 63.32%

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 97.89% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.90% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.26% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.49% 86.33%
CHEMBL3474 P14555 Phospholipase A2 group IIA 84.18% 94.05%
CHEMBL4208 P20618 Proteasome component C5 84.13% 90.00%
CHEMBL2216739 Q92523 Carnitine O-palmitoyltransferase 1, muscle isoform 83.13% 88.33%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 82.51% 93.00%
CHEMBL221 P23219 Cyclooxygenase-1 81.88% 90.17%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 81.63% 85.14%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.14% 95.89%

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.
Senecio scandens

Cross-Links

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PubChem 14154587
NPASS NPC103006