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Compound Detail

CHEMBL609685

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C[n+]1c2ccc(F)cc2cc2[n-]c3c([N+](=O)[O-])cc([N+](=O)[O-])cc3c21.Cl

Basic Information

ChEMBL ID CHEMBL609685
Phase Preclinical
Structure Type MOL
InChI Key IPXFVAWEEIITDJ-UHFFFAOYSA-N
Parent Compound CHEMBL2219633
Active Moiety CHEMBL2219633
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
2.88
ALogP
4
HBA
0
HBD
104.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10ClFN4O4
MW 376.73
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RT-112
CHEMBL614145
IC50 6.72 6.535 190.0 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
17643990 10.1016/j.bmc.2007.06.062 NAD(P)H dehydrogenase [quinone] 1 1

Data from ChEMBL 36 via Core Engine