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Compound Detail

CHEMBL4545064

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O=C1NC(c2ccsc2)(c2cccc(NC3CCOCC3)c2)CC(O)=C1Sc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4545064
Phase Preclinical
Structure Type MOL
InChI Key MCIKPYLYFMLPMQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

513.1
MW (Da)
6.32
ALogP
6
HBA
3
HBD
70.6
PSA (Ų)
0.36
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClN2O3S2
MW 513.08
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
IC50 8.05 8.05 9.0 1
L-lactate dehydrogenase B chain
CHEMBL4940
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27774125 10.1021/acsmedchemlett.6b00190 ADMET 3
27774125 10.1021/acsmedchemlett.6b00190 No relevant target 1
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