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Compound Detail

CHEMBL5431088

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OC(F)(F)[C@@]1(O)CCCC[C@H]1Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL5431088
Phase Preclinical
Structure Type MOL
InChI Key RWIAKYVGVKDIRP-SWLSCSKDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
3.22
ALogP
2
HBA
3
HBD
56.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19F2NO2
MW 295.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.70

Activity Summary

IC50 2 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 4.6 4.6 25000.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 4.6 4.6 25000.0 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