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Compound Detail

CHEMBL3318466

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O=C1CC(c2cccc(Cl)c2)CC(O)=C1Sc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL3318466
Phase Preclinical
Structure Type MOL
InChI Key USTRLPGVEOTAJW-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.3
MW (Da)
6.00
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.72
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14Cl2O2S
MW 365.28
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 5.25
Kd 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
IC50 5.25 5.25 5600.0 1
L-lactate dehydrogenase A chain
CHEMBL4835
Kd 5.15 5.15 7100.0 1
L-lactate dehydrogenase B chain
CHEMBL4940
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25037916 10.1016/j.bmcl.2014.06.076 L-lactate dehydrogenase A chain 2
25037916 10.1016/j.bmcl.2014.06.076 L-lactate dehydrogenase B chain 1

Data from ChEMBL 36 via Core Engine