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Compound Detail

CHEMBL402329

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Cc1ccc(C[n+]2c(C)sc(CCO)c2C)c(N)n1

Basic Information

ChEMBL ID CHEMBL402329
Phase Preclinical
Structure Type MOL
InChI Key KRWSBNUXLKBCMX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
1.52
ALogP
4
HBA
2
HBD
63.0
PSA (Ų)
0.83
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 C14H20N3OS+
MW 278.40
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.17

Activity Summary

EC50 1 meas. best 7.25
Kd 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transketolase
CHEMBL4983
Kd 7.6 7.6 25.0 1
Transketolase
CHEMBL4983
EC50 7.25 7.25 56.0 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