Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1939102

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(NS(=O)(=O)c2cc3c(cc2NC(C)C)NC(=O)CC3)cc1C

Basic Information

ChEMBL ID CHEMBL1939102
Phase Preclinical
Structure Type MOL
InChI Key CAPFLYHFMYQPBI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
3.81
ALogP
4
HBA
3
HBD
87.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O3S
MW 387.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.40

Activity Summary

EC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate kinase PKM
CHEMBL1075189
EC50 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pyruvate kinase PKM EC50 = 570.0 nM 6.24 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