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Compound Detail

CHEMBL3754715

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CC(=O)c1c(C(F)(F)F)[n+]([O-])c2cc(F)c(N3CCC(O)CC3)cc2[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL3754715
Phase Preclinical
Structure Type MOL
InChI Key XAESEGCRXSNBBJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.3
MW (Da)
1.43
ALogP
5
HBA
1
HBD
94.4
PSA (Ų)
0.36
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 C16H15F4N3O4
MW 389.31
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 5.27 5.27 5400.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.2 5.2 6300.0 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