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Compound Detail

CHEMBL1442077

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Cc1cc(OC(=O)c2ccccc2)c([N+](=O)[O-])c(O)n1

Basic Information

ChEMBL ID CHEMBL1442077
Phase Preclinical
Structure Type MOL
InChI Key CZEWKOCTSHLPAZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
2.22
ALogP
6
HBA
1
HBD
102.6
PSA (Ų)
0.52
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 C13H10N2O5
MW 274.23
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.82

Activity Summary

EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
EC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine