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Compound Detail

CHEMBL1908905

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Fc1ccc(-c2nc3ccccc3s2)cc1

Basic Information

ChEMBL ID CHEMBL1908905
Phase Preclinical
Structure Type MOL
InChI Key MWIDLEVLPMTJDU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
4.10
ALogP
2
HBA
0
HBD
12.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8FNS
MW 229.28
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -2.35

Activity Summary

IC50 2 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.01 5.01 9850.0 1
HeLa
CHEMBL399
IC50 4.78 4.78 16600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26590102 10.1016/j.bmcl.2015.10.087 MCF7 1
26590102 10.1016/j.bmcl.2015.10.087 HeLa 1
26590102 10.1016/j.bmcl.2015.10.087 Staphylococcus aureus 1
26590102 10.1016/j.bmcl.2015.10.087 Escherichia coli 1
26590102 10.1016/j.bmcl.2015.10.087 Bacillus subtilis 1
26590102 10.1016/j.bmcl.2015.10.087 Salmonella 1

Data from ChEMBL 36 via Core Engine