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Compound Detail

CHEMBL4176195

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Oc1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL4176195
Phase Preclinical
Structure Type MOL
InChI Key MBPNKBHVNPKHCR-HJWRWDBZSA-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 -0.58

Activity Summary

IC50 8 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 8.57 8.57 2.7 1
MCF7
CHEMBL387
IC50 8.15 8.15 7.0 1
HT-29
CHEMBL384
IC50 7.97 7.97 10.6 1
HEK293
CHEMBL614818
IC50 7.88 7.88 13.2 1
MDA-MB-231
CHEMBL400
IC50 7.83 7.83 14.8 1
HMEC-1
CHEMBL4296433
IC50 7.7 7.7 20.0 1
HL-60
CHEMBL383
IC50 7.22 7.22 60.0 1
A549
CHEMBL392
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine