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Compound Detail

CHEMBL3394246

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C[S+]([O-])c1cc(-c2cccc(Br)c2)[nH]c(=O)c1C#N

Basic Information

ChEMBL ID CHEMBL3394246
Phase Preclinical
Structure Type MOL
InChI Key QETJHOPFWPBRAB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.2
MW (Da)
2.41
ALogP
3
HBA
1
HBD
79.7
PSA (Ų)
0.85
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 C13H9BrN2O2S
MW 337.20
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate kinase
CHEMBL2361
IC50 6.85 6.85 140.0 1
Unchecked
CHEMBL612545
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25486447 10.1021/jm5012947 Unchecked 3
32623208 10.1016/j.ejmech.2020.112450 Mycobacterium tuberculosis 2
25486447 10.1021/jm5012947 Mycobacterium tuberculosis 1
25486447 10.1021/jm5012947 Thymidylate kinase 1
32623208 10.1016/j.ejmech.2020.112450 Unchecked 1

Data from ChEMBL 36 via Core Engine