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

CHEMBL4755350

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
N[C@H](C(=O)O)[C@@H]1C[C@]1(CS)C(=O)O

Basic Information

ChEMBL ID CHEMBL4755350
Phase Preclinical
Structure Type MOL
InChI Key PKXJZCANRQBMSM-VJJSXZLQSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

205.2
MW (Da)
-0.58
ALogP
4
HBA
4
HBD
100.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H11NO4S
MW 205.24
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.42

Activity Summary

EC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.52 5.86 300.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33383257 10.1016/j.ejmech.2020.113099 Unchecked 8

Data from ChEMBL 36 via Core Engine