5-Hydroxy-4-methoxynaphthalene-2-carbaldehyde

Details

Top
Internal ID 14459cc6-6a1f-44e2-88ab-edb5e4064980
Taxonomy Benzenoids > Naphthalenes > Naphthols and derivatives
IUPAC Name 5-hydroxy-4-methoxynaphthalene-2-carbaldehyde
SMILES (Canonical) COC1=C2C(=CC(=C1)C=O)C=CC=C2O
SMILES (Isomeric) COC1=C2C(=CC(=C1)C=O)C=CC=C2O
InChI InChI=1S/C12H10O3/c1-15-11-6-8(7-13)5-9-3-2-4-10(14)12(9)11/h2-7,14H,1H3
InChI Key SBLCNYFTEPFHMX-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

Top
Molecular Formula C12H10O3
Molecular Weight 202.21 g/mol
Exact Mass 202.062994177 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 2.30
Atomic LogP (AlogP) 2.37
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 2

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 5-Hydroxy-4-methoxynaphthalene-2-carbaldehyde

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 1.0000 100.00%
Caco-2 + 0.5338 53.38%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability + 0.5714 57.14%
Subcellular localzation Mitochondria 0.7925 79.25%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9014 90.14%
OATP1B3 inhibitior + 0.9907 99.07%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.9046 90.46%
P-glycoprotein inhibitior - 0.9506 95.06%
P-glycoprotein substrate - 0.9258 92.58%
CYP3A4 substrate - 0.5683 56.83%
CYP2C9 substrate - 0.8076 80.76%
CYP2D6 substrate - 0.6598 65.98%
CYP3A4 inhibition - 0.8165 81.65%
CYP2C9 inhibition - 0.8417 84.17%
CYP2C19 inhibition + 0.5484 54.84%
CYP2D6 inhibition - 0.9532 95.32%
CYP1A2 inhibition + 0.9819 98.19%
CYP2C8 inhibition + 0.4498 44.98%
CYP inhibitory promiscuity - 0.7116 71.16%
UGT catelyzed + 0.6362 63.62%
Carcinogenicity (binary) - 0.7278 72.78%
Carcinogenicity (trinary) Warning 0.4995 49.95%
Eye corrosion - 0.9281 92.81%
Eye irritation + 0.9798 97.98%
Skin irritation + 0.5853 58.53%
Skin corrosion - 0.9878 98.78%
Ames mutagenesis + 0.5500 55.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6631 66.31%
Micronuclear + 0.6618 66.18%
Hepatotoxicity + 0.7500 75.00%
skin sensitisation - 0.9223 92.23%
Respiratory toxicity - 0.8889 88.89%
Reproductive toxicity + 0.5222 52.22%
Mitochondrial toxicity - 0.5125 51.25%
Nephrotoxicity + 0.7297 72.97%
Acute Oral Toxicity (c) III 0.6971 69.71%
Estrogen receptor binding + 0.6990 69.90%
Androgen receptor binding - 0.5856 58.56%
Thyroid receptor binding - 0.5919 59.19%
Glucocorticoid receptor binding - 0.6688 66.88%
Aromatase binding - 0.5950 59.50%
PPAR gamma + 0.5301 53.01%
Honey bee toxicity - 0.9315 93.15%
Biodegradation - 0.6500 65.00%
Crustacea aquatic toxicity + 0.5045 50.45%
Fish aquatic toxicity + 0.8979 89.79%

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 97.39% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.58% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.51% 86.33%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 91.59% 98.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.95% 96.09%
CHEMBL1255126 O15151 Protein Mdm4 89.25% 90.20%
CHEMBL1951 P21397 Monoamine oxidase A 88.92% 91.49%
CHEMBL2535 P11166 Glucose transporter 88.16% 98.75%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 88.04% 96.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.62% 94.00%
CHEMBL3194 P02766 Transthyretin 84.47% 90.71%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.39% 99.17%
CHEMBL2581 P07339 Cathepsin D 84.31% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 83.86% 94.73%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 83.23% 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.
Diospyros ebenum
Diospyros montana
Diospyros paniculata

Cross-Links

Top
PubChem 85769556
LOTUS LTS0242370
wikiData Q105249523