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Compound Detail

CHEMBL4468343

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O=C1NC(c2ccccc2)(c2cscn2)CC(O)=C1Sc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4468343
Phase Preclinical
Structure Type MOL
InChI Key DOYROOKHPGNUKL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.9
MW (Da)
5.12
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.62
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15ClN2O2S2
MW 414.94
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
IC50 6.4 6.4 400.0 1
L-lactate dehydrogenase B chain
CHEMBL4940
IC50 5.64 5.64 2300.0 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