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

CHEMBL4444963

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
O=C1NC(c2ccc(N3CCCC3)cc2)(c2ccsc2)CC(O)=C1Sc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4444963
Phase Preclinical
Structure Type MOL
InChI Key VOAILVZOBZWPFK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

483.1
MW (Da)
6.33
ALogP
5
HBA
2
HBD
52.6
PSA (Ų)
0.45
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 C25H23ClN2O2S2
MW 483.06
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
IC50 8.15 8.15 7.0 1
L-lactate dehydrogenase B chain
CHEMBL4940
IC50 7.3 7.3 50.0 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

Data from ChEMBL 36 via Core Engine