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Compound Detail

CHEMBL3717758

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Cc1c(F)c(F)c(C(=O)NC(C)C(C)C)c(F)c1F

Basic Information

ChEMBL ID CHEMBL3717758
Phase Preclinical
Structure Type MOL
InChI Key AWCOWASAPCYANC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
3.33
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15F4NO
MW 277.26
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.96

Activity Summary

EC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
EC50 6.85 6.85 140.0 1
T1R2/T1R3
CHEMBL3832642
EC50 6.85 6.85 140.0 1
Unchecked
CHEMBL612545
EC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine