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Compound Detail

CHEMBL1359236

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CCO/C=C1/C(=O)N(Cc2ccccc2)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1359236
Phase Preclinical
Structure Type MOL
InChI Key LJYCJDJVXUPFFP-GHRIWEEISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.25
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17NO3
MW 307.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.97 5.92 1066.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine