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Compound Detail

CHEMBL4457390

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Nc1ccc(Cl)c(C)c1

Basic Information

ChEMBL ID CHEMBL4457390
Phase Preclinical
Structure Type MOL
InChI Key AOWFYXYXGKTQRZ-SREVYHEPSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

483.0
MW (Da)
6.50
ALogP
5
HBA
2
HBD
78.0
PSA (Ų)
0.36
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 C26H27ClN2O5
MW 482.96
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.85

Activity Summary

IC50 8 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.62 5.62 2400.0 1
MCF7
CHEMBL387
IC50 5.57 5.57 2700.0 1
HeLa
CHEMBL399
IC50 5.54 5.54 2900.0 1
HEK293
CHEMBL614818
IC50 5.47 5.47 3400.0 1
HT-29
CHEMBL384
IC50 5.46 5.46 3500.0 1
HMEC-1
CHEMBL4296433
IC50 5.13 5.13 7400.0 2
A549
CHEMBL392
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine