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Compound Detail

CHEMBL4079370

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O=C(O)c1csc(-n2nc(-c3ccc(F)c(F)c3)cc2O)n1

Basic Information

ChEMBL ID CHEMBL4079370
Phase Preclinical
Structure Type MOL
InChI Key YXHFYWFEFKHGGF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
2.68
ALogP
6
HBA
2
HBD
88.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7F2N3O3S
MW 323.28
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.06

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29120638 10.1021/acs.jmedchem.7b00941 L-lactate dehydrogenase A chain 2
29120638 10.1021/acs.jmedchem.7b00941 L-lactate dehydrogenase 2

Data from ChEMBL 36 via Core Engine