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Compound Detail

CHEMBL3897760

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O=C(Nc1nc2ccc(Br)cc2s1)c1cc(Br)ccc1O

Basic Information

ChEMBL ID CHEMBL3897760
Phase Preclinical
Structure Type MOL
InChI Key VPYYWNHOULKKSP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.1
MW (Da)
4.78
ALogP
4
HBA
2
HBD
62.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8Br2N2O2S
MW 428.11
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.94

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate kinase
CHEMBL2189162
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pyruvate kinase IC50 = 3.0 nM 8.52 Inhibition of recombinant N-terminal His-tagged methicillin-resistant Staphyloco... 27643559

Literature References

PubMed DOI Target Context # Activities
27643559 10.1016/j.ejmech.2016.09.018 Pyruvate kinase 1
27643559 10.1016/j.ejmech.2016.09.018 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine