DELPAZOLID

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UKNOWN
UNII: 43EP6XV33E

Structure
InChI Key QLUWQAFDTNAYPN-LLVKDONJSA-N
Smile CN1CCN(c2ccc(N3C[C@H](CO)OC3=O)cc2F)C=N1
InChI
InChI=1S/C14H17FN4O3/c1-17-4-5-18(9-16-17)13-3-2-10(6-12(13)15)19-7-11(8-20)22-14(19)21/h2-3,6,9,11,20H,4-5,7-8H2,1H3/t11-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H17FN4O3
Molecular Weight 308.31
AlogP 0.84
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 68.61
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 22.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Bacterial 70S ribosome inhibitor PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Tuberculosis, Pulmonary 2 D014397 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL1673408
DrugBank DB13077
FDA SRS 43EP6XV33E
Guide to Pharmacology 10999
SureChEMBL SCHEMBL11969210
CONTENTS