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Compound Detail

CHEMBL521376

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CCOP(=O)(CCN1C/C(=C\c2ccc(F)cc2)C(=O)/C(=C/c2ccc(F)cc2)C1)OCC

Basic Information

ChEMBL ID CHEMBL521376
Phase Preclinical
Structure Type MOL
InChI Key WCHMIGIFTKLYAM-YHARCJFQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
5.58
ALogP
5
HBA
0
HBD
55.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F2NO4P
MW 475.47
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.54

Activity Summary

IC50 4 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.99 5.99 1020.0 1
SK-OV-3
CHEMBL614925
IC50 5.79 5.79 1640.0 1
PC-3
CHEMBL390
IC50 5.4 5.4 4010.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.0 5.0 10040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine