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Compound Detail

CHEMBL3717202

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COc1ccc(CNC(=O)C(=O)NCCc2ccco2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3717202
Phase Preclinical
Structure Type MOL
InChI Key ZDMKUHLTSPSHED-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
1.27
ALogP
5
HBA
2
HBD
89.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O5
MW 332.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.12

Activity Summary

EC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
EC50 6.75 6.75 180.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine