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Compound Detail

CHEMBL255542

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Cc1ccc(C[n+]2csc(C(O)CO)c2C)c(N)n1

Basic Information

ChEMBL ID CHEMBL255542
Phase Preclinical
Structure Type MOL
InChI Key GZGBFGKDECNZQT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
0.70
ALogP
5
HBA
3
HBD
83.2
PSA (Ų)
0.72
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 C13H18N3O2S+
MW 280.37
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.07

Activity Summary

EC50 1 meas. best 6.52
Kd 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transketolase
CHEMBL4983
Kd 7.28 7.28 53.0 1
Transketolase
CHEMBL4983
EC50 6.52 6.52 300.0 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