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Compound Detail

CHEMBL4435570

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O=C1NC(c2ccsc2)(c2cccc(NC3CCCCC3)c2)CC(O)=C1Sc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4435570
Phase Preclinical
Structure Type MOL
InChI Key XEUOYSJUMPOCNI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.1
MW (Da)
7.47
ALogP
5
HBA
3
HBD
61.4
PSA (Ų)
0.32
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 C27H27ClN2O2S2
MW 511.11
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
IC50 8.4 8.4 4.0 1
L-lactate dehydrogenase B chain
CHEMBL4940
IC50 7.11 7.11 77.0 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