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Compound Detail

CHEMBL4079870

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Fc1ccc(-c2n[nH]c3cc(NC4CCN(CC5CC5)CC4)cnc23)cc1

Basic Information

ChEMBL ID CHEMBL4079870
Phase Preclinical
Structure Type MOL
InChI Key MZBAUWHFVTWOCF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
4.05
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24FN5
MW 365.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 5.73 5.73 1851.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 5.33 5.33 4630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28626530 10.1021/acsmedchemlett.7b00140 Transient receptor potential cation channel subfamily A member 1 2

Data from ChEMBL 36 via Core Engine