Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5569307

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCS(=O)(=O)NC[C@H]1CN(c2ccc(N3CCOCC3)c(F)c2)C(=O)O1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5569307
Phase Preclinical
Structure Type MOL
InChI Key BOSQJGSKVSZRJK-ZDUSSCGKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
0.93
ALogP
6
HBA
1
HBD
88.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22FN3O5S
MW 387.43
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -2.14

Literature References

PubMed DOI Target Context # Activities
38894926 10.1021/acsmedchemlett.4c00114 Mycobacterium tuberculosis 6
38894926 10.1021/acsmedchemlett.4c00114 Amine oxidase [flavin-containing] B 2
38894926 10.1021/acsmedchemlett.4c00114 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine