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Compound Detail

CHEMBL4469366

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COc1ccc(NC(=O)c2nc(-c3cc(OC)c(OC)c(OC)c3)n(-c3ccc(F)c(Cl)c3)n2)c(C)c1

Basic Information

ChEMBL ID CHEMBL4469366
Phase Preclinical
Structure Type MOL
InChI Key AFAJAAKHZINLAB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

527.0
MW (Da)
5.32
ALogP
8
HBA
1
HBD
96.7
PSA (Ų)
0.33
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 C26H24ClFN4O5
MW 526.95
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.44 6.44 360.0 1
HepG2
CHEMBL395
IC50 6.24 6.24 580.0 1
MCF7
CHEMBL387
IC50 5.81 5.81 1560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine