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Compound Detail

CHEMBL5418524

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O=C1C=CCCN1C(=O)/C=C/c1ccc2oc3ccccc3c2c1

Basic Information

ChEMBL ID CHEMBL5418524
Phase Preclinical
Structure Type MOL
InChI Key PJAIQRAJSJOICN-PKNBQFBNSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
3.91
ALogP
3
HBA
0
HBD
50.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15NO3
MW 317.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.61

Activity Summary

IC50 5 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 5.93 5.93 1167.0 1
MCF7
CHEMBL387
IC50 5.71 5.71 1950.0 1
A549
CHEMBL392
IC50 5.64 5.64 2279.0 1
HeLa
CHEMBL399
IC50 5.52 5.52 3050.0 1
MGC-803
CHEMBL3706566
IC50 5.49 5.49 3222.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine