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Details

Stereochemistry ACHIRAL
Molecular Formula C36H37N7O4
Molecular Weight 631.7235
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MGB-BP-3

SMILES

CN1C=C(NC(=O)C2=CC(NC(=O)C3=CC=C(\C=C\C4=CC5=C(C=CC=C5)N=C4)C=C3)=CN2C)C=C1C(=O)NCCN6CCOCC6

InChI

InChIKey=OEKXCVYZBVOWBR-BQYQJAHWSA-N
InChI=1S/C36H37N7O4/c1-41-24-30(20-32(41)35(45)37-13-14-43-15-17-47-18-16-43)40-36(46)33-21-29(23-42(33)2)39-34(44)27-11-9-25(10-12-27)7-8-26-19-28-5-3-4-6-31(28)38-22-26/h3-12,19-24H,13-18H2,1-2H3,(H,37,45)(H,39,44)(H,40,46)/b8-7+

HIDE SMILES / InChI

Molecular Formula C36H37N7O4
Molecular Weight 631.7235
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Description

MGB-BP 3 is an antibacterial agent being developed by MGB Biopharma. This drug is now in phase II clinical trial to assess the safety, tolerability, and efficacy of incremental doses in patients with Clostridium difficile-associated diarrhea. In addition, this drug is studied for the treatment of Gram-positive infections; and skin and soft tissue infections.

Originator

Approval Year

Sample Use Guides

In Vivo Use Guide
Patients will be administered an oral dose of 125mg b.i.d. MGB-BP-3 for 10 days (Day 1 to Day 10).
Route of Administration: Oral
Substance Class Chemical
Record UNII
532PWU9738
Record Status Validated (UNII)
Record Version