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Compound Detail

CHEMBL3714931

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CCOc1ccc(NC(=O)c2c(Cl)ccc(Cl)c2OC)cc1

Basic Information

ChEMBL ID CHEMBL3714931
Phase Preclinical
Structure Type MOL
InChI Key QMYPMOXLBOFXRG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

340.2
MW (Da)
4.65
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15Cl2NO3
MW 340.21
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.46

Activity Summary

EC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
EC50 6.66 6.66 220.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine