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Compound Detail

CHEMBL255603

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

Basic Information

ChEMBL ID CHEMBL255603
Phase Preclinical
Structure Type MOL
InChI Key CGNJGZNRJWCBRZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
0.90
ALogP
4
HBA
2
HBD
63.0
PSA (Ų)
0.79
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 C12H16N3OS+
MW 250.35
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.32

Activity Summary

EC50 1 meas. best 5.8
Kd 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transketolase
CHEMBL4983
Kd 8.15 8.15 7.0 1
Transketolase
CHEMBL4983
EC50 5.8 5.8 1600.0 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