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Compound Detail

CHEMBL4066386

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COc1ccc(/C=C/C(=O)N2CCC=CC2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL4066386
Phase Preclinical
Structure Type MOL
InChI Key GZWWKXIXYHBDDX-VQHVLOKHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
2.03
ALogP
4
HBA
0
HBD
55.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H17NO4
MW 287.32
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.72

Activity Summary

EC50 2 meas. best 5.08
IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.43 5.43 3700.0 1
WI-38
CHEMBL614391
EC50 5.08 4.86 8300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine