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Compound Detail

CHEMBL5596177

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O=C(/C=C/c1ccc(F)cc1)c1cccc(NC(=O)c2ccc(Cl)cc2)c1

Basic Information

ChEMBL ID CHEMBL5596177
Phase Preclinical
Structure Type MOL
InChI Key CCCWBUURASCWHC-AWNIVKPZSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

379.8
MW (Da)
5.63
ALogP
2
HBA
1
HBD
46.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15ClFNO2
MW 379.82
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.30

Activity Summary

IC50 6 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.61 5.61 2430.0 1
MCF7
CHEMBL387
IC50 5.15 5.15 7070.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 5.1 5.1 7900.0 1
HT-29
CHEMBL384
IC50 4.87 4.87 13600.0 1
MDA-MB-231
CHEMBL400
IC50 4.37 4.37 43000.0 1
A549
CHEMBL392
IC50 4.36 4.36 43800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine