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Compound Detail

CHEMBL1938918

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O=C1CCc2cc(S(=O)(=O)Nc3cccc(F)c3)ccc2N1

Basic Information

ChEMBL ID CHEMBL1938918
Phase Preclinical
Structure Type MOL
InChI Key CBBKJQADPAHXLO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
2.51
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.91
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 C15H13FN2O3S
MW 320.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.98

Activity Summary

EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate kinase PKM
CHEMBL1075189
EC50 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pyruvate kinase PKM EC50 = 790.0 nM 6.1 Activation of human PKM2 assessed as ATP product formation after 1 hr by lumines... 21958545

Literature References

PubMed DOI Target Context # Activities
21958545 10.1016/j.bmcl.2011.08.114 Pyruvate kinase PKM 2

Data from ChEMBL 36 via Core Engine