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Compound Detail

CHEMBL80478

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CNC(=O)C1=CC(CF)(CF)Oc2ccc([N+](=O)[O-])cc21

Basic Information

ChEMBL ID CHEMBL80478
Phase Preclinical
Structure Type MOL
InChI Key RVIQVZZLBZXTPU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.2
MW (Da)
1.79
ALogP
4
HBA
1
HBD
81.5
PSA (Ų)
0.68
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 C13H12F2N2O4
MW 298.25
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.34

Activity Summary

EC50 1 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 8.29 8.29 5.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus EC50 = 5.129 nM 8.29 Negative logarithm of the molar concentration required to relax rat aorta precon... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00007-G Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine