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Compound Detail

CHEMBL321996

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O=C1CCCN1C1=CC(CF)(CF)Oc2ccc([N+](=O)[O-])cc21

Basic Information

ChEMBL ID CHEMBL321996
Phase Preclinical
Structure Type MOL
InChI Key SEMPDKKMBUXMJC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
2.63
ALogP
4
HBA
0
HBD
72.7
PSA (Ų)
0.63
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 C15H14F2N2O4
MW 324.28
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.54

Activity Summary

EC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 8.11 8.11 7.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus EC50 = 7.762 nM 8.11 Negative logarithm of the molar concentration required to relax rat aorta precon... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80835-0 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine