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Compound Detail

CHEMBL4567016

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COc1ccc(Nc2nc(C(=O)c3cc(OC)c(OC)c(OC)c3)c3sccc3n2)cc1F

Basic Information

ChEMBL ID CHEMBL4567016
Phase Preclinical
Structure Type MOL
InChI Key RIVOWKKHDXIEFA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
4.84
ALogP
9
HBA
1
HBD
91.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20FN3O5S
MW 469.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

IC50 5 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.6 6.6 250.4 1
HCT-116
CHEMBL394
IC50 6.6 6.6 252.7 1
MCF7
CHEMBL387
IC50 6.29 6.29 518.8 1
HeLa
CHEMBL399
IC50 6.2 6.2 628.4 1
A549
CHEMBL392
IC50 6.04 6.04 901.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine