Isohericerin

Details

Top
Internal ID 4e0c159e-78a9-48c2-81a1-4e9b62c18ab7
Taxonomy Organoheterocyclic compounds > Isoindoles and derivatives > Isoindolines > Isoindolones
IUPAC Name 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-6-methoxy-2-(2-phenylethyl)-3H-isoindol-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C27H33NO3/c1-19(2)9-8-10-20(3)13-14-22-25(31-4)17-23-24(26(22)29)18-28(27(23)30)16-15-21-11-6-5-7-12-21/h5-7,9,11-13,17,29H,8,10,14-16,18H2,1-4H3/b20-13+
InChI Key AYUFSIRZXDWSDR-DEDYPNTBSA-N
Popularity 7 references in papers

Physical and Chemical Properties

Top
Molecular Formula C27H33NO3
Molecular Weight 419.60 g/mol
Exact Mass 419.24604391 g/mol
Topological Polar Surface Area (TPSA) 49.80 Ų
XlogP 6.30
Atomic LogP (AlogP) 5.83
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 9

Synonyms

Top
CHEMBL3394803
DTXSID001109722
HY-N9996
CS-0227266
140381-53-9
5-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-2,3-dihydro-4-hydroxy-6-methoxy-2-(2-phenylethyl)-1H-isoindol-1-one

2D Structure

Top
2D Structure of Isohericerin

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9937 99.37%
Caco-2 + 0.6326 63.26%
Blood Brain Barrier + 0.7500 75.00%
Human oral bioavailability - 0.5286 52.86%
Subcellular localzation Mitochondria 0.7776 77.76%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8606 86.06%
OATP1B3 inhibitior + 0.9290 92.90%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.5250 52.50%
BSEP inhibitior + 0.9441 94.41%
P-glycoprotein inhibitior + 0.9393 93.93%
P-glycoprotein substrate - 0.5595 55.95%
CYP3A4 substrate + 0.6514 65.14%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7962 79.62%
CYP3A4 inhibition - 0.5578 55.78%
CYP2C9 inhibition - 0.8500 85.00%
CYP2C19 inhibition - 0.7754 77.54%
CYP2D6 inhibition - 0.7601 76.01%
CYP1A2 inhibition - 0.5630 56.30%
CYP2C8 inhibition + 0.5860 58.60%
CYP inhibitory promiscuity - 0.7435 74.35%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9200 92.00%
Carcinogenicity (trinary) Non-required 0.6189 61.89%
Eye corrosion - 0.9901 99.01%
Eye irritation - 0.9406 94.06%
Skin irritation - 0.7930 79.30%
Skin corrosion - 0.9254 92.54%
Ames mutagenesis - 0.6600 66.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3862 38.62%
Micronuclear + 0.5400 54.00%
Hepatotoxicity + 0.5875 58.75%
skin sensitisation - 0.8692 86.92%
Respiratory toxicity + 0.8111 81.11%
Reproductive toxicity + 0.9111 91.11%
Mitochondrial toxicity + 0.8500 85.00%
Nephrotoxicity - 0.8851 88.51%
Acute Oral Toxicity (c) III 0.6742 67.42%
Estrogen receptor binding + 0.8333 83.33%
Androgen receptor binding + 0.6772 67.72%
Thyroid receptor binding + 0.5699 56.99%
Glucocorticoid receptor binding + 0.7398 73.98%
Aromatase binding - 0.4887 48.87%
PPAR gamma + 0.7355 73.55%
Honey bee toxicity - 0.7578 75.78%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.6000 60.00%
Fish aquatic toxicity + 0.9880 98.80%

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
CHEMBL2581 P07339 Cathepsin D 99.17% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 97.38% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.15% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.10% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.62% 95.56%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 93.47% 92.08%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.01% 99.17%
CHEMBL2535 P11166 Glucose transporter 90.60% 98.75%
CHEMBL4208 P20618 Proteasome component C5 86.40% 90.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.18% 85.14%
CHEMBL3192 Q9BY41 Histone deacetylase 8 84.02% 93.99%
CHEMBL240 Q12809 HERG 83.29% 89.76%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 81.69% 95.17%
CHEMBL1795185 Q58F21 Bromodomain testis-specific protein 81.45% 89.76%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.39% 95.89%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.89% 95.50%

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.
There are no matching plants.

Cross-Links

Top
PubChem 57330600
LOTUS LTS0146023
wikiData Q105100345