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

CHEMBL4453059

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
CN(C)c1ccc(C2(c3ccsc3)CC(O)=C(Sc3ccccc3Cl)C(=O)N2)cc1

Basic Information

ChEMBL ID CHEMBL4453059
Phase Preclinical
Structure Type MOL
InChI Key QMTMFNNEUYYWBJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

457.0
MW (Da)
5.79
ALogP
5
HBA
2
HBD
52.6
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClN2O2S2
MW 457.02
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
IC50 7.82 7.82 15.0 1
L-lactate dehydrogenase B chain
CHEMBL4940
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27774125 10.1021/acsmedchemlett.6b00190 L-lactate dehydrogenase A chain 1
27774125 10.1021/acsmedchemlett.6b00190 L-lactate dehydrogenase B chain 1
27774125 10.1021/acsmedchemlett.6b00190 Unchecked 1

Data from ChEMBL 36 via Core Engine