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Compound Detail

CHEMBL4215994

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O[C@]12CCCC[C@@H]1CCC[C@H]2Nc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4215994
Phase Preclinical
Structure Type MOL
InChI Key HVDSOPBAZRASKA-DAXOMENPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

263.4
MW (Da)
3.71
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22FNO
MW 263.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.47

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 8.1 8.1 8.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C6MD00387G ADMET 3
- 10.1039/C6MD00387G Transient receptor potential cation channel subfamily A member 1 2

Data from ChEMBL 36 via Core Engine