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Compound Detail

CHEMBL3717504

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CCCC(NC(=O)c1ccc(OC)c(Cl)c1)C(=O)OC

Basic Information

ChEMBL ID CHEMBL3717504
Phase Preclinical
Structure Type MOL
InChI Key HVUZGFNDSUISGO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

299.8
MW (Da)
2.42
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.82
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 C14H18ClNO4
MW 299.75
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.87

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