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Compound Detail

CHEMBL330633

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O=C1CCCCN1C1=CC(CF)(CF)Oc2ccc(C(F)(F)C(F)(F)F)cc21

Basic Information

ChEMBL ID CHEMBL330633
Phase Preclinical
Structure Type MOL
InChI Key NWFGTFPDNVONAU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

411.3
MW (Da)
4.76
ALogP
2
HBA
0
HBD
29.5
PSA (Ų)
0.67
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 C18H16F7NO2
MW 411.32
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.16

Activity Summary

EC50 1 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 8.25 8.25 5.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus EC50 = 5.623 nM 8.25 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