7-Methoxycamptothecin

Details

Top
Internal ID ac718522-82fc-4362-a56a-b6d68b9294a0
Taxonomy Alkaloids and derivatives > Camptothecins
IUPAC Name (19S)-19-ethyl-19-hydroxy-5-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
SMILES (Canonical) CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C(=C4)C=CC=C5OC)O
SMILES (Isomeric) CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C(=C4)C=CC=C5OC)O
InChI InChI=1S/C21H18N2O5/c1-3-21(26)14-8-15-17-12(7-11-5-4-6-16(27-2)18(11)22-17)9-23(15)19(24)13(14)10-28-20(21)25/h4-8,26H,3,9-10H2,1-2H3/t21-/m0/s1
InChI Key PTKLRSXYXDZGEL-NRFANRHFSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

Top
Molecular Formula C21H18N2O5
Molecular Weight 378.40 g/mol
Exact Mass 378.12157168 g/mol
Topological Polar Surface Area (TPSA) 89.00 Ų
XlogP 1.00
Atomic LogP (AlogP) 2.09
H-Bond Acceptor 7
H-Bond Donor 1
Rotatable Bonds 2

Synonyms

Top
SCHEMBL6367280

2D Structure

Top
2D Structure of 7-Methoxycamptothecin

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8168 81.68%
Caco-2 - 0.7870 78.70%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability - 0.7143 71.43%
Subcellular localzation Lysosomes 0.5749 57.49%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9493 94.93%
OATP1B3 inhibitior + 0.9380 93.80%
MATE1 inhibitior - 0.6800 68.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.6055 60.55%
P-glycoprotein inhibitior - 0.8095 80.95%
P-glycoprotein substrate - 0.7310 73.10%
CYP3A4 substrate + 0.6805 68.05%
CYP2C9 substrate - 0.8155 81.55%
CYP2D6 substrate - 0.8613 86.13%
CYP3A4 inhibition + 0.7734 77.34%
CYP2C9 inhibition - 0.7619 76.19%
CYP2C19 inhibition - 0.7885 78.85%
CYP2D6 inhibition - 0.8773 87.73%
CYP1A2 inhibition + 0.6710 67.10%
CYP2C8 inhibition - 0.7347 73.47%
CYP inhibitory promiscuity + 0.6674 66.74%
UGT catelyzed - 0.8000 80.00%
Carcinogenicity (binary) - 0.9000 90.00%
Carcinogenicity (trinary) Non-required 0.5401 54.01%
Eye corrosion - 0.9903 99.03%
Eye irritation - 0.9478 94.78%
Skin irritation - 0.8212 82.12%
Skin corrosion - 0.9478 94.78%
Ames mutagenesis + 0.5846 58.46%
Human Ether-a-go-go-Related Gene inhibition - 0.6177 61.77%
Micronuclear + 0.8400 84.00%
Hepatotoxicity + 0.7375 73.75%
skin sensitisation - 0.8889 88.89%
Respiratory toxicity + 0.8444 84.44%
Reproductive toxicity + 0.9444 94.44%
Mitochondrial toxicity + 0.8375 83.75%
Nephrotoxicity + 0.8139 81.39%
Acute Oral Toxicity (c) III 0.4533 45.33%
Estrogen receptor binding + 0.9456 94.56%
Androgen receptor binding + 0.7883 78.83%
Thyroid receptor binding + 0.6880 68.80%
Glucocorticoid receptor binding + 0.9175 91.75%
Aromatase binding + 0.7054 70.54%
PPAR gamma + 0.6321 63.21%
Honey bee toxicity - 0.8811 88.11%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity + 0.5100 51.00%
Fish aquatic toxicity - 0.3866 38.66%

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 99.22% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.36% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 97.84% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 95.96% 94.00%
CHEMBL1781 P11387 DNA topoisomerase I 95.79% 97.00%
CHEMBL2581 P07339 Cathepsin D 93.98% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.78% 97.25%
CHEMBL2535 P11166 Glucose transporter 91.86% 98.75%
CHEMBL220 P22303 Acetylcholinesterase 88.56% 94.45%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.13% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.57% 95.56%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 85.66% 100.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.36% 96.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.19% 91.11%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 84.77% 92.62%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.38% 97.14%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 82.72% 96.67%
CHEMBL1907598 P05106 Integrin alpha-V/beta-3 82.40% 95.71%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 81.34% 82.38%
CHEMBL4940 P07195 L-lactate dehydrogenase B chain 81.19% 95.53%
CHEMBL4208 P20618 Proteasome component C5 80.63% 90.00%
CHEMBL4829 O00763 Acetyl-CoA carboxylase 2 80.52% 98.00%

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.
Ophiorrhiza filistipula

Cross-Links

Top
PubChem 15162125
LOTUS LTS0009723
wikiData Q105214692