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Compound Detail

CHEMBL2269224

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Cc1nc(NCc2ccc([N+](=O)[O-])cc2)nc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL2269224
Phase Preclinical
Structure Type MOL
InChI Key IXAKINJJCDRZHQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.2
MW (Da)
2.72
ALogP
6
HBA
1
HBD
93.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10F3N5O2
MW 313.24
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome b6-f complex subunit 4
CHEMBL2366461
IC50 7.16 7.16 69.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.24.138 Cytochrome b6-f complex subunit 4 2
- 10.1584/jpestics.25.101 Cytochrome b6-f complex subunit 4 1

Data from ChEMBL 36 via Core Engine