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Compound Detail

CHEMBL3752067

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

Basic Information

ChEMBL ID CHEMBL3752067
Phase Preclinical
Structure Type MOL
InChI Key IWBAQHRGVQAHAW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.7
MW (Da)
3.15
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 C16H7ClF4N2O3
MW 386.69
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.0 6.0 1000.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 5.43 5.43 3700.0 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 Trypanosoma cruzi 2

Data from ChEMBL 36 via Core Engine