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Compound Detail

CHEMBL255339

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

Basic Information

ChEMBL ID CHEMBL255339
Phase Preclinical
Structure Type MOL
InChI Key DWRRTEDXTSWPON-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
1.27
ALogP
5
HBA
3
HBD
83.2
PSA (Ų)
0.73
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 C15H22N3O2S+
MW 308.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.13

Activity Summary

EC50 1 meas. best 7.52
Kd 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transketolase
CHEMBL4983
EC50 7.52 7.52 30.0 1
Transketolase
CHEMBL4983
Kd 6.92 6.92 120.0 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