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Compound Detail

CHEMBL4589675

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Nc1ccccc1F

Basic Information

ChEMBL ID CHEMBL4589675
Phase Preclinical
Structure Type MOL
InChI Key YYPRTLQIMGSZJF-KTKRTIGZSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
5.67
ALogP
5
HBA
2
HBD
78.0
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25FN2O5
MW 452.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.68

Activity Summary

IC50 7 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 5.89 5.89 1300.0 1
HeLa
CHEMBL399
IC50 5.82 5.82 1520.0 1
HMEC-1
CHEMBL4296433
IC50 5.8 5.8 1600.0 1
HL-60
CHEMBL383
IC50 5.35 5.35 4500.0 1
A549
CHEMBL392
IC50 5.24 5.24 5800.0 1
MCF7
CHEMBL387
IC50 5.05 5.05 9000.0 1
HT-29
CHEMBL384
IC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine