Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H22N10O3 |
| Molecular Weight | 510.5074 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN=NN1\N=C\C2=CC(C(C3=CC=C(O)C=C3)C4=C(O)C=CC(\C=N\N5N=NN=C5C)=C4)=C(O)C=C2
InChI
InChIKey=BLUJRJMLDHEMRX-BMNRKXRESA-N
InChI=1S/C25H22N10O3/c1-15-28-30-32-34(15)26-13-17-3-9-23(37)21(11-17)25(19-5-7-20(36)8-6-19)22-12-18(4-10-24(22)38)14-27-35-16(2)29-31-33-35/h3-14,25,36-38H,1-2H3/b26-13+,27-14+
| Molecular Formula | C25H22N10O3 |
| Molecular Weight | 510.5074 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
VP-14637 (also known as MDT 637) was developed as an inhibitor of respiratory syncytial virus (RSV). RSV is the leading cause of respiratory tract infections in humans. VP-14637 participated in phase I clinical trial to evaluate the safety and pharmacokinetic profile of the drug in healthy human volunteers. However, further study was discontinued because of the strategic decision.
Originator
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL612679 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25595685 |
PubMed
| Title | Date | PubMed |
|---|---|---|
| Small molecules VP-14637 and JNJ-2408068 inhibit respiratory syncytial virus fusion by similar mechanisms. | 2005-06 |
|
| Inhibition of respiratory syncytial virus fusion by the small molecule VP-14637 via specific interactions with F protein. | 2003-05 |
|
| VP-14637 ViroPharma. | 2000-12 |
Sample Use Guides
In Vivo Use Guide
Sources: https://clinicaltrials.gov/ct2/show/NCT01355016
Inhaled doses of MDT-637 (VP-14637) over a 24 hour period
Route of Administration:
Respiratory
| Substance Class |
Chemical
Created
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admin
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Edited
Mon Mar 31 18:23:20 GMT 2025
by
admin
on
Mon Mar 31 18:23:20 GMT 2025
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| Record UNII |
HCW4G0O030
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| Record Status |
Validated (UNII)
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| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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TARGET ORGANISM->INHIBITOR |
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ACTIVE MOIETY |
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