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

CHEMBL1204809

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
NC(C/C=C(\c1ccsc1)c1ccc(F)cc1F)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1204809
Phase Preclinical
Structure Type MOL
InChI Key HZJDVLYSPPQMTL-QDEBKDIKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
3.26
ALogP
3
HBA
2
HBD
63.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13F2NO2S
MW 309.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.99

Data from ChEMBL 36 via Core Engine