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Compound Detail

CHEMBL5397630

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

Basic Information

ChEMBL ID CHEMBL5397630
Phase Preclinical
Structure Type MOL
InChI Key OAFMAMFQRUUJFC-CHWSQXEVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
3.50
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17F4NO
MW 291.29
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 6.37 6.37 430.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 4.68 4.68 21000.0 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