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Compound Detail

CHEMBL3933658

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O=C(/C=C/c1cc2ccccc2[nH]1)c1cc2ccc(Br)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL3933658
Phase Preclinical
Structure Type MOL
InChI Key IAEKSWFKQKJYDU-BQYQJAHWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.2
MW (Da)
5.31
ALogP
1
HBA
2
HBD
48.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13BrN2O
MW 365.23
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate kinase
CHEMBL2189162
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pyruvate kinase IC50 = 5.0 nM 8.3 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