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Compound Detail

CHEMBL256627

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CCc1ccc(C[n+]2csc(CCO)c2C)c(N)n1

Basic Information

ChEMBL ID CHEMBL256627
Phase Preclinical
Structure Type MOL
InChI Key XVKINCWVNVJAPK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
1.47
ALogP
4
HBA
2
HBD
63.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20N3OS+
MW 278.40
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.13

Activity Summary

EC50 1 meas. best 8.06
Kd 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transketolase
CHEMBL4983
EC50 8.06 8.06 8.7 1
Transketolase
CHEMBL4983
Kd 8.0 8.0 10.0 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