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Compound Detail

CHEMBL257929

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Cc1c(CCO)sc[n+]1Cc1ccc(C(F)(F)F)nc1

Basic Information

ChEMBL ID CHEMBL257929
Phase Preclinical
Structure Type MOL
InChI Key LVVFZTBWBOICDD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
2.34
ALogP
3
HBA
1
HBD
37.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14F3N2OS+
MW 303.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.65

Activity Summary

EC50 1 meas. best 6.33
Kd 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transketolase
CHEMBL4983
Kd 6.51 6.51 310.0 1
Transketolase
CHEMBL4983
EC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18267359 10.1016/j.bmcl.2007.11.101 Transketolase 2

Data from ChEMBL 36 via Core Engine