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Compound Detail

CHEMBL5423752

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O[C@]1(C(F)(F)F)CCCC[C@H]1Nc1ccc(F)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5423752
Phase Preclinical
Structure Type MOL
InChI Key ULQKHUFRRFOYGH-VXGBXAGGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.7
MW (Da)
4.13
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14ClF4NO
MW 311.71
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 7.26 7.26 55.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 6.17 6.17 680.0 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 ADMET 1
36622903 10.1021/acs.jmedchem.2c01830 No relevant target 1

Data from ChEMBL 36 via Core Engine