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Compound Detail

CHEMBL2017796

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N#CC1=C(SCc2ccccc2)SC(c2ccc3c(c2)OCO3)NC1=O

Basic Information

ChEMBL ID CHEMBL2017796
Phase Preclinical
Structure Type MOL
InChI Key FTCKTOQRYGUTMU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
3.95
ALogP
6
HBA
1
HBD
71.3
PSA (Ų)
0.86
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 C19H14N2O3S2
MW 382.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Galactokinase
CHEMBL1293257
IC50 4.65 4.65 22500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Galactokinase IC50 = 22500.0 nM 4.65 Inhibition of human galactosidase after 30 mins by Kinase-GloTM assay 22125663

Literature References

PubMed DOI Target Context # Activities
22125663 10.1021/ml200131j Galactokinase 1

Data from ChEMBL 36 via Core Engine