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Compound Detail

CHEMBL3753581

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CC(=O)c1c(C(F)(F)F)[n+]([O-])c2cc(N3CCCCC3)c(N3CCCCC3)cc2[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL3753581
Phase Preclinical
Structure Type MOL
InChI Key PMBCUIXECILRBF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
3.31
ALogP
5
HBA
0
HBD
77.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25F3N4O3
MW 438.45
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 5.66 5.66 2200.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.64 5.64 2300.0 1
Vero
CHEMBL391
IC50 5.35 5.35 4500.0 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