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Compound Detail

CHEMBL1938913

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Cc1ccc(NS(=O)(=O)c2ccc3c(c2)N(C)CCO3)cc1C

Basic Information

ChEMBL ID CHEMBL1938913
Phase Preclinical
Structure Type MOL
InChI Key XSYIXQCKAKFZHD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
2.93
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.94
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 C17H20N2O3S
MW 332.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.94

Activity Summary

EC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate kinase PKM
CHEMBL1075189
EC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pyruvate kinase PKM EC50 = 6000.0 nM 5.22 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