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Compound Detail

CHEMBL3751862

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O=C(c1ccc(F)cc1)c1c(C(F)(F)F)[n+]([O-])c2cc(F)c(F)cc2[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL3751862
Phase Preclinical
Structure Type MOL
InChI Key BVELZEFDOYCCCO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.2
MW (Da)
2.77
ALogP
3
HBA
0
HBD
71.0
PSA (Ų)
0.29
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 C16H6F6N2O3
MW 388.22
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.22 6.22 600.0 1
Vero
CHEMBL391
IC50 5.52 5.52 3000.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27025343 10.1016/j.bmcl.2016.03.066 Mycobacterium tuberculosis 3
26750255 10.1016/j.bmcl.2015.12.070 Salmonella typhimurium 2
26750255 10.1016/j.bmcl.2015.12.070 Trypanosoma cruzi 2
26750255 10.1016/j.bmcl.2015.12.070 Vero 1
26750255 10.1016/j.bmcl.2015.12.070 Unchecked 1

Data from ChEMBL 36 via Core Engine