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Compound Detail

CHEMBL5194549

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O=C1NC(c2cccc(Nc3ccc(F)c(F)c3)n2)(c2cccc(Oc3ccccc3)n2)CC(O)=C1Sc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL5194549
Phase Preclinical
Structure Type MOL
InChI Key VFTRNEGLUGPGEU-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

629.1
MW (Da)
8.27
ALogP
7
HBA
3
HBD
96.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H23ClF2N4O3S
MW 629.09
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.20

Activity Summary

IC50 5 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
IC50 8.6 8.545 2.5 2
L-lactate dehydrogenase B chain
CHEMBL4940
IC50 8.02 7.535 9.5 2
Unchecked
CHEMBL612545
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35065235 10.1016/j.bmcl.2022.128576 L-lactate dehydrogenase A chain 2
35065235 10.1016/j.bmcl.2022.128576 L-lactate dehydrogenase B chain 2
35065235 10.1016/j.bmcl.2022.128576 Unchecked 1
35065235 10.1016/j.bmcl.2022.128576 No relevant target 1

Data from ChEMBL 36 via Core Engine