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Compound Detail

CHEMBL3752490

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O=C(c1ccc(F)cc1)c1c(C(F)(F)F)[n+]([O-])c2ccc(F)cc2[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL3752490
Phase Preclinical
Structure Type MOL
InChI Key UPDQIFGYBCZNFW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.2
MW (Da)
2.63
ALogP
3
HBA
0
HBD
71.0
PSA (Ų)
0.30
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 C16H7F5N2O3
MW 370.23
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.96 5.96 1100.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 5.51 5.51 3100.0 1
Vero
CHEMBL391
IC50 5.36 5.36 4400.0 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