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Compound Detail

CHEMBL4559579

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Nc1ccccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4559579
Phase Preclinical
Structure Type MOL
InChI Key CYTPDBAQHBYLTA-KTKRTIGZSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
6.55
ALogP
5
HBA
2
HBD
78.0
PSA (Ų)
0.34
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25F3N2O5
MW 502.49
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.67

Activity Summary

IC50 7 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.92 6.92 120.0 1
MCF7
CHEMBL387
IC50 6.77 6.77 170.0 1
HT-29
CHEMBL384
IC50 6.7 6.7 200.0 1
HEK293
CHEMBL614818
IC50 6.7 6.7 200.0 1
HL-60
CHEMBL383
IC50 6.58 6.58 260.0 1
HMEC-1
CHEMBL4296433
IC50 6.52 6.52 300.0 1
A549
CHEMBL392
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine