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Compound Detail

CHEMBL3814535

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Cc1cc(NCc2ccc(C(F)(F)F)cc2)cc(=O)n1CC(C)C

Basic Information

ChEMBL ID CHEMBL3814535
Phase Preclinical
Structure Type MOL
InChI Key DQGLCUVKAXPIQI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.44
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21F3N2O
MW 338.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.43

Activity Summary

IC50 1 meas.
Ki 1 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 4.24 4.24 58000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27265687 10.1016/j.bmc.2016.05.043 Alpha-2A adrenergic receptor 3
27265687 10.1016/j.bmc.2016.05.043 K562 1
38160616 10.1016/j.ejmech.2023.116063 HepG2 1

Data from ChEMBL 36 via Core Engine