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Compound Detail

CHEMBL3717760

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CCCCC(NC(=O)c1ccc2c(c1)OCO2)C(=O)OC

Basic Information

ChEMBL ID CHEMBL3717760
Phase Preclinical
Structure Type MOL
InChI Key ZXFHIDDMCXJWLP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
1.88
ALogP
5
HBA
1
HBD
73.9
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 C15H19NO5
MW 293.32
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.25

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 6.2767 490.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine