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Compound Detail

CHEMBL5411635

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COCCN(c1ccc(F)cc1)[C@@H]1CCCC[C@]1(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5411635
Phase Preclinical
Structure Type MOL
InChI Key QMNDHOHVKPZQCS-HUUCEWRRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
3.51
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21F4NO2
MW 335.34
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 5.92 5.92 1200.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36622903 10.1021/acs.jmedchem.2c01830 Transient receptor potential cation channel subfamily A member 1 2
36622903 10.1021/acs.jmedchem.2c01830 No relevant target 1

Data from ChEMBL 36 via Core Engine