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Compound Detail

CHEMBL1383334

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CC(C)OC(=O)C(=O)NNc1ccccc1

Basic Information

ChEMBL ID CHEMBL1383334
Phase Preclinical
Structure Type MOL
InChI Key KGHPYESRXGRSND-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

222.2
MW (Da)
1.08
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N2O3
MW 222.24
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.03

Activity Summary

EC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.1 6.01 792.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine