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Compound Detail

CHEMBL5394738

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N#Cc1ccc(N[C@@H]2CCCC[C@]2(O)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL5394738
Phase Preclinical
Structure Type MOL
InChI Key APBUNKVHHWMAAH-CHWSQXEVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
3.21
ALogP
3
HBA
2
HBD
56.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15F3N2O
MW 284.28
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 6.99 6.99 103.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 5.89 5.89 1300.0 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

Data from ChEMBL 36 via Core Engine