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Compound Detail

CHEMBL1390833

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CCN(CC)c1ccc(/C=C2/C(=O)c3ccc(C(=O)O)cc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL1390833
Phase Preclinical
Structure Type MOL
InChI Key UIKDDODRJJDDNG-WQRHYEAKSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.69
ALogP
4
HBA
1
HBD
74.7
PSA (Ų)
0.66
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 C21H19NO4
MW 349.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 4.92
EC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
EC50 7.16 7.16 70.0 1
Protein skinhead-1
CHEMBL2146298
IC50 4.92 4.8 11900.0 2
Bifunctional protein GlmU
CHEMBL1293297
IC50 4.46 4.46 34270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine