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Compound Detail

CHEMBL4520899

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O=C1NC(c2ccc(N3CCCCC3)cc2)(c2ccsc2)CC(O)=C1Sc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4520899
Phase Preclinical
Structure Type MOL
InChI Key OSCRHRYASAHIKU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

497.1
MW (Da)
6.72
ALogP
5
HBA
2
HBD
52.6
PSA (Ų)
0.41
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 C26H25ClN2O2S2
MW 497.09
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.15

Activity Summary

IC50 3 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 7.11 9.0 2
L-lactate dehydrogenase B chain
CHEMBL4940
IC50 7.31 7.31 49.0 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 L-lactate dehydrogenase A chain 2
27774125 10.1021/acsmedchemlett.6b00190 L-lactate dehydrogenase B chain 1
27774125 10.1021/acsmedchemlett.6b00190 No relevant target 1

Data from ChEMBL 36 via Core Engine