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Compound Detail

CHEMBL1835582

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CC1(C)NC(=O)C(C#N)=C(SCc2ccccc2)S1

Basic Information

ChEMBL ID CHEMBL1835582
Phase Preclinical
Structure Type MOL
InChI Key JWTUKGYUKOPURQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
3.25
ALogP
4
HBA
1
HBD
52.9
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N2OS2
MW 290.41
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
IC50 6.36 6.36 433.0 2
Unchecked
CHEMBL612545
IC50 6.36 6.36 433.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21903402 10.1016/j.bmc.2011.08.012 Unchecked 1
21903402 10.1016/j.bmc.2011.08.012 Galactokinase 1
22125663 10.1021/ml200131j Galactokinase 1

Data from ChEMBL 36 via Core Engine