Hydroxypenicillide

Details

Top
Internal ID 3b0e0da6-8dbb-4ab6-b9e8-80263c6d6495
Taxonomy Organic oxygen compounds > Organooxygen compounds > Ethers > Diarylethers
IUPAC Name 4-hydroxy-2-(hydroxymethyl)-8-[(1S)-1-hydroxy-3-methylbutyl]-9-methoxy-12H-benzo[b][1,5]benzodioxocin-10-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H24O7/c1-11(2)6-15(23)14-4-5-17-18(20(14)26-3)21(25)27-10-13-7-12(9-22)8-16(24)19(13)28-17/h4-5,7-8,11,15,22-24H,6,9-10H2,1-3H3/t15-/m0/s1
InChI Key VKKGCSCGDNERLX-HNNXBMFYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C21H24O7
Molecular Weight 388.40 g/mol
Exact Mass 388.15220310 g/mol
Topological Polar Surface Area (TPSA) 105.00 Ų
XlogP 2.40
Atomic LogP (AlogP) 3.44
H-Bond Acceptor 7
H-Bond Donor 3
Rotatable Bonds 5

Synonyms

Top
CHEMBL3609761

2D Structure

Top
2D Structure of Hydroxypenicillide

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9169 91.69%
Caco-2 + 0.5207 52.07%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability - 0.7000 70.00%
Subcellular localzation Mitochondria 0.7029 70.29%
OATP2B1 inhibitior - 0.8580 85.80%
OATP1B1 inhibitior + 0.8856 88.56%
OATP1B3 inhibitior + 0.8992 89.92%
MATE1 inhibitior - 0.8000 80.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior + 0.8325 83.25%
P-glycoprotein inhibitior - 0.5472 54.72%
P-glycoprotein substrate - 0.6221 62.21%
CYP3A4 substrate + 0.6104 61.04%
CYP2C9 substrate + 0.6109 61.09%
CYP2D6 substrate - 0.7813 78.13%
CYP3A4 inhibition - 0.8333 83.33%
CYP2C9 inhibition - 0.7394 73.94%
CYP2C19 inhibition - 0.7484 74.84%
CYP2D6 inhibition - 0.8434 84.34%
CYP1A2 inhibition - 0.6704 67.04%
CYP2C8 inhibition - 0.6035 60.35%
CYP inhibitory promiscuity - 0.8221 82.21%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9200 92.00%
Carcinogenicity (trinary) Non-required 0.6211 62.11%
Eye corrosion - 0.9912 99.12%
Eye irritation - 0.7269 72.69%
Skin irritation - 0.8635 86.35%
Skin corrosion - 0.9729 97.29%
Ames mutagenesis - 0.5100 51.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5413 54.13%
Micronuclear - 0.5426 54.26%
Hepatotoxicity - 0.5125 51.25%
skin sensitisation - 0.8347 83.47%
Respiratory toxicity + 0.8556 85.56%
Reproductive toxicity + 0.6444 64.44%
Mitochondrial toxicity + 0.6000 60.00%
Nephrotoxicity - 0.8398 83.98%
Acute Oral Toxicity (c) III 0.6507 65.07%
Estrogen receptor binding + 0.8449 84.49%
Androgen receptor binding + 0.6736 67.36%
Thyroid receptor binding + 0.5847 58.47%
Glucocorticoid receptor binding + 0.8844 88.44%
Aromatase binding + 0.6102 61.02%
PPAR gamma + 0.7798 77.98%
Honey bee toxicity - 0.7330 73.30%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5600 56.00%
Fish aquatic toxicity + 0.9269 92.69%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.55% 91.11%
CHEMBL2581 P07339 Cathepsin D 99.13% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.16% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.88% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.87% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.06% 85.14%
CHEMBL1907 P15144 Aminopeptidase N 89.46% 93.31%
CHEMBL3192 Q9BY41 Histone deacetylase 8 89.02% 93.99%
CHEMBL2535 P11166 Glucose transporter 88.24% 98.75%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.98% 99.17%
CHEMBL4208 P20618 Proteasome component C5 87.56% 90.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 84.68% 95.89%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.66% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.30% 94.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.11% 96.95%
CHEMBL3401 O75469 Pregnane X receptor 83.18% 94.73%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.36% 93.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.25% 89.00%

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 122187805
LOTUS LTS0175420
wikiData Q77495791