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Compound Detail

CHEMBL1770746

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FC(F)(F)c1cccc(-c2ccc3c(c2)CCNC3)c1

Basic Information

ChEMBL ID CHEMBL1770746
Phase Preclinical
Structure Type MOL
InChI Key XQPGJRYJIUWYCG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
4.02
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14F3N
MW 277.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid-sensing ion channel 3
CHEMBL5368
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21257308 10.1016/j.bmcl.2010.12.115 Acid-sensing ion channel 3 1

Data from ChEMBL 36 via Core Engine