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Compound Detail

CHEMBL4779943

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C[C@H](CS)C(=O)N1CCCC[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL4779943
Phase Preclinical
Structure Type MOL
InChI Key FFNRAOIWXHDKFF-HTQZYQBOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
1.02
ALogP
3
HBA
2
HBD
57.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H17NO3S
MW 231.32
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 6900.0 nM 5.16 Inhibition of recombinant N-terminal His/MBP-tagged NDM-1 (unknown origin) expre... 33302045

Literature References

PubMed DOI Target Context # Activities
33302045 10.1016/j.bmc.2020.115902 Unchecked 3
33302045 10.1016/j.bmc.2020.115902 Escherichia coli 2

Data from ChEMBL 36 via Core Engine