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Compound Detail

CHEMBL3237103

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O=[N+]([O-])c1cc(/N=N/Nc2ccc(Nc3ccc(F)c([N+](=O)[O-])c3)c([N+](=O)[O-])c2)ccc1F

Basic Information

ChEMBL ID CHEMBL3237103
Phase Preclinical
Structure Type MOL
InChI Key JSVPDISZJCPRRY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.3
MW (Da)
5.54
ALogP
9
HBA
2
HBD
178.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11F2N7O6
MW 459.33
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 4.68 4.68 21100.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 4.02 4.02 95660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24631899 10.1016/j.ejmech.2014.02.065 Mycobacterium tuberculosis 3
24631899 10.1016/j.ejmech.2014.02.065 ADMET 1
24631899 10.1016/j.ejmech.2014.02.065 Unchecked 1

Data from ChEMBL 36 via Core Engine