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Compound Detail

CHEMBL270168

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Cc1c(CCO)sc[n+]1Cc1ccc(C(F)(F)F)nc1N

Basic Information

ChEMBL ID CHEMBL270168
Phase Preclinical
Structure Type MOL
InChI Key ROHPYPVKNMKZMD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
1.92
ALogP
4
HBA
2
HBD
63.0
PSA (Ų)
0.85
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 C13H15F3N3OS+
MW 318.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.45

Activity Summary

EC50 1 meas. best 6.8
Kd 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transketolase
CHEMBL4983
Kd 6.98 6.98 104.0 1
Transketolase
CHEMBL4983
EC50 6.8 6.8 160.0 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