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Compound Detail

CHEMBL5413173

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O=C1C=CCCN1C(=O)/C=C/c1cccc2c1OCO2

Basic Information

ChEMBL ID CHEMBL5413173
Phase Preclinical
Structure Type MOL
InChI Key YZEWZUXYXVPVDO-BQYQJAHWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
1.74
ALogP
4
HBA
0
HBD
55.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13NO4
MW 271.27
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.71

Activity Summary

IC50 4 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.79 5.79 1627.0 1
U-937
CHEMBL612794
IC50 5.72 5.72 1898.0 1
HeLa
CHEMBL399
IC50 5.53 5.53 2980.0 1
MGC-803
CHEMBL3706566
IC50 5.51 5.51 3083.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine