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Compound Detail

CHEMBL3716884

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Cc1c(F)c(F)c(C(=O)N[C@H](C)C(C)(C)C)c(F)c1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3716884
Phase Preclinical
Structure Type MOL
InChI Key BFCZYAVQTFIPAJ-SSDOTTSWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
3.72
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17F4NO
MW 291.29
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.67

Activity Summary

EC50 3 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
 EC50 6.31 6.31 490.0 1
T1R2/T1R3
CHEMBL3832642
 EC50 6.31 6.31 490.0 1
Unchecked
CHEMBL612545
 EC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
T1R2/T1R3 EC50 = 490.0 nM 6.31 Agonist activity at human T1R2/T1R3 expressed in HEK293T cells co-expressing Gal... -
T1R1/T1R3 EC50 = 490.0 nM 6.31 Immunological Binding Assay: Immunoassays also often use a labeling agent to spe... -
Unchecked EC50 = 490.0 nM 6.31 Immunological Binding Assay: Immunoassays also often use a labeling agent to spe... -

Data from ChEMBL 36 via Core Engine