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Compound Detail

CHEMBL3793410

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O=C(c1ccco1)c1c(C(F)(F)F)[n+]([O-])c2cc(Cl)c(N3CCOCC3)cc2[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL3793410
Phase Preclinical
Structure Type MOL
InChI Key MIQZCKLONRYGEV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.8
MW (Da)
2.44
ALogP
6
HBA
0
HBD
96.6
PSA (Ų)
0.35
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 C18H13ClF3N3O5
MW 443.77
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 5.92 5.92 1200.0 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 18
27025343 10.1016/j.bmcl.2016.03.066 J774 3
27025343 10.1016/j.bmcl.2016.03.066 Unchecked 3

Data from ChEMBL 36 via Core Engine