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Compound Detail

CHEMBL5437447

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Cc1ncc(CN2CS[C@H](CCO)[C@@H]2C)c(N)n1

Basic Information

ChEMBL ID CHEMBL5437447
Phase Preclinical
Structure Type MOL
InChI Key UHDJMGZAZNFDEZ-GZMMTYOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
1.01
ALogP
6
HBA
2
HBD
75.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H20N4OS
MW 268.39
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 4.68
Ki 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase E1 component subunit alpha, somatic form, mitochondrial
CHEMBL3774302
Ki 6.98 6.98 105.0 1
Pyruvate dehydrogenase E1 component subunit alpha, somatic form, mitochondrial
CHEMBL3774302
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38036274 10.1016/j.bmcl.2023.129571 Pyruvate dehydrogenase E1 component subunit alpha, somatic form, mitochondrial 3

Data from ChEMBL 36 via Core Engine