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Compound Detail

CHEMBL610483

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COC1O[C@H](CSCC[C@H](N)C(=O)O)[C@H](F)[C@H]1O

Basic Information

ChEMBL ID CHEMBL610483
Phase Preclinical
Structure Type MOL
InChI Key FTSSQMOSEYTTKM-GLKJKQMBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
-0.41
ALogP
6
HBA
3
HBD
102.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H18FNO5S
MW 283.32
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 1.14

Activity Summary

Ki 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-ribosylhomocysteine lyase
CHEMBL5171
Ki 5.06 4.72 8800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19682914 10.1016/j.bmc.2009.07.057 S-ribosylhomocysteine lyase 3

Data from ChEMBL 36 via Core Engine