Meridianin F

Details

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Internal ID 4ef11078-2227-4f7d-b4cc-c22cdda425f1
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Indoles
IUPAC Name 4-(5,6-dibromo-1H-indol-3-yl)pyrimidin-2-amine
SMILES (Canonical) C1=CN=C(N=C1C2=CNC3=CC(=C(C=C32)Br)Br)N
SMILES (Isomeric) C1=CN=C(N=C1C2=CNC3=CC(=C(C=C32)Br)Br)N
InChI InChI=1S/C12H8Br2N4/c13-8-3-6-7(5-17-11(6)4-9(8)14)10-1-2-16-12(15)18-10/h1-5,17H,(H2,15,16,18)
InChI Key BYGIRSJUNICQIC-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C12H8Br2N4
Molecular Weight 368.03 g/mol
Exact Mass 367.90952 g/mol
Topological Polar Surface Area (TPSA) 67.60 Ų
XlogP 3.00
Atomic LogP (AlogP) 3.73
H-Bond Acceptor 3
H-Bond Donor 2
Rotatable Bonds 1

Synonyms

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4-(5,6-dibromo-1H-indol-3-yl)pyrimidin-2-amine
CHEMBL296271
BDBM10843
NSC784748
NSC-784748

2D Structure

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2D Structure of Meridianin F

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9937 99.37%
Caco-2 + 0.6681 66.81%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability + 0.6143 61.43%
Subcellular localzation Mitochondria 0.4537 45.37%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9634 96.34%
OATP1B3 inhibitior + 0.9472 94.72%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.6000 60.00%
BSEP inhibitior - 0.4711 47.11%
P-glycoprotein inhibitior - 0.9157 91.57%
P-glycoprotein substrate - 0.6519 65.19%
CYP3A4 substrate - 0.5965 59.65%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8511 85.11%
CYP3A4 inhibition - 0.5447 54.47%
CYP2C9 inhibition - 0.5205 52.05%
CYP2C19 inhibition + 0.6115 61.15%
CYP2D6 inhibition - 0.9075 90.75%
CYP1A2 inhibition + 0.9266 92.66%
CYP2C8 inhibition + 0.5927 59.27%
CYP inhibitory promiscuity + 0.8439 84.39%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8319 83.19%
Carcinogenicity (trinary) Non-required 0.5186 51.86%
Eye corrosion - 0.9930 99.30%
Eye irritation - 0.8925 89.25%
Skin irritation - 0.7438 74.38%
Skin corrosion - 0.9734 97.34%
Ames mutagenesis + 0.6000 60.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5355 53.55%
Micronuclear + 0.8400 84.00%
Hepatotoxicity + 0.5375 53.75%
skin sensitisation - 0.8811 88.11%
Respiratory toxicity + 0.7333 73.33%
Reproductive toxicity + 0.9556 95.56%
Mitochondrial toxicity - 0.5625 56.25%
Nephrotoxicity - 0.7751 77.51%
Acute Oral Toxicity (c) II 0.5076 50.76%
Estrogen receptor binding + 0.9233 92.33%
Androgen receptor binding + 0.5379 53.79%
Thyroid receptor binding + 0.8053 80.53%
Glucocorticoid receptor binding + 0.8844 88.44%
Aromatase binding + 0.9265 92.65%
PPAR gamma + 0.7908 79.08%
Honey bee toxicity - 0.9106 91.06%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity + 0.7800 78.00%
Fish aquatic toxicity + 0.8904 89.04%

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
CHEMBL1951 P21397 Monoamine oxidase A 98.18% 91.49%
CHEMBL5443 O00311 Cell division cycle 7-related protein kinase 97.79% 96.11%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 97.60% 85.30%
CHEMBL5543 Q9Y463 Dual specificity tyrosine-phosphorylation-regulated kinase 1B 93.71% 94.70%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 93.55% 89.62%
CHEMBL2292 Q13627 Dual-specificity tyrosine-phosphorylation regulated kinase 1A 93.09% 93.24%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.24% 94.00%
CHEMBL3038469 P24941 CDK2/Cyclin A 91.67% 91.38%
CHEMBL4101 P17612 cAMP-dependent protein kinase alpha-catalytic subunit 91.53% 82.86%
CHEMBL241 Q14432 Phosphodiesterase 3A 91.51% 92.94%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.19% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.08% 91.11%
CHEMBL2708 Q16584 Mitogen-activated protein kinase kinase kinase 11 86.70% 81.14%
CHEMBL2535 P11166 Glucose transporter 86.65% 98.75%
CHEMBL308 P06493 Cyclin-dependent kinase 1 85.99% 91.73%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 85.49% 100.00%
CHEMBL3492 P49721 Proteasome Macropain subunit 85.20% 90.24%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 85.02% 96.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.57% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.35% 86.33%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 83.94% 96.67%
CHEMBL4145 Q9UKV0 Histone deacetylase 9 83.61% 85.49%
CHEMBL5747 Q92793 CREB-binding protein 81.89% 95.12%
CHEMBL2000 P03952 Plasma kallikrein 81.17% 93.92%
CHEMBL4158 P49327 Fatty acid synthase 80.78% 82.50%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 80.38% 96.39%
CHEMBL1287628 Q9Y5S8 NADPH oxidase 1 80.09% 95.48%

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 10044516
LOTUS LTS0175058
wikiData Q104949213