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Compound Detail

CHEMBL4161405

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Oc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4161405
Phase Preclinical
Structure Type MOL
InChI Key JZYPZZAULZEROJ-WAYWQWQTSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
5.64
ALogP
6
HBA
1
HBD
75.2
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24FNO6
MW 453.47
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.47

Activity Summary

IC50 8 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.86 7.86 13.8 1
HL-60
CHEMBL383
IC50 7.3 7.3 50.0 1
HT-29
CHEMBL384
IC50 7.22 7.22 60.0 1
HeLa
CHEMBL399
IC50 7.22 7.22 60.0 1
HMEC-1
CHEMBL4296433
IC50 7.19 7.19 65.0 1
MCF7
CHEMBL387
IC50 7.02 7.02 95.4 1
HEK293
CHEMBL614818
IC50 6.73 6.73 185.0 1
A549
CHEMBL392
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine