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Compound Detail

CHEMBL4128701

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CC(C)[n+]1ccc(/C=C2/C=Cc3ccccc3N2C)c2ccccc21.O=C([O-])C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4128701
Phase Preclinical
Structure Type MOL
InChI Key VNTZJUIGLFJDHD-UHFFFAOYSA-M
Parent Compound CHEMBL434236
Active Moiety CHEMBL434236
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
5.21
ALogP
1
HBA
0
HBD
7.1
PSA (Ų)
0.59
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F3N2O2
MW 440.47
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.13

Activity Summary

IC50 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1 adrenergic receptor
CHEMBL2111452
IC50 5.97 5.97 1066.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28624702 10.1016/j.ejmech.2017.06.011 Alpha-1 adrenergic receptor 8
28624702 10.1016/j.ejmech.2017.06.011 Mus musculus 6

Data from ChEMBL 36 via Core Engine