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Compound Detail

CHEMBL5408769

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COc1ccc(C(=O)OCCc2cn(Cc3cnc(C)nc3N)nn2)cc1

Basic Information

ChEMBL ID CHEMBL5408769
Phase Preclinical
Structure Type MOL
InChI Key VLDQLTQMRXKOMP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
1.42
ALogP
9
HBA
1
HBD
118.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N6O3
MW 368.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 5.2
Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase E1 component subunit alpha, somatic form, mitochondrial
CHEMBL3774302
Ki 7.5 7.5 31.5 1
Pyruvate dehydrogenase E1 component subunit alpha, somatic form, mitochondrial
CHEMBL3774302
IC50 5.2 5.2 6300.0 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 5
38036274 10.1016/j.bmcl.2023.129571 ADMET 1

Data from ChEMBL 36 via Core Engine