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Compound Detail

CHEMBL3717168

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COc1ccc(/C=C/C(=O)NC(C(C)C)C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL3717168
Phase Preclinical
Structure Type MOL
InChI Key NKRSJPHLOLDLKM-DHZHZOJOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
3.51
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25NO2
MW 275.39
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.21

Activity Summary

EC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
EC50 6.54 6.54 290.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine