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Compound Detail

CHEMBL609429

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C[n+]1c2ccc(F)cc2cc2[n-]c3ccc([N+](=O)[O-])cc3c21.Cl

Basic Information

ChEMBL ID CHEMBL609429
Phase Preclinical
Structure Type MOL
InChI Key PRIXVEXJEPVESS-UHFFFAOYSA-N
Parent Compound CHEMBL2219630
Active Moiety CHEMBL2219630
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
2.98
ALogP
2
HBA
0
HBD
61.1
PSA (Ų)
0.31
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClFN3O2
MW 331.73
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RT-112
CHEMBL614145
IC50 5.78 5.725 1670.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17643990 10.1016/j.bmc.2007.06.062 RT-112 2

Data from ChEMBL 36 via Core Engine