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Compound Detail

CHEMBL3298485

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CCOP(=O)(OCC)C(NC(=O)COc1ccc2c(c1O)C(=O)c1ccccc1C2=O)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL3298485
Phase Preclinical
Structure Type MOL
InChI Key PDYIYJLWEMSAPA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

541.5
MW (Da)
4.77
ALogP
8
HBA
2
HBD
128.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25FNO8P
MW 541.47
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.19

Activity Summary

IC50 5 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 5.58 5.58 2600.0 1
NCI-H460
CHEMBL396
IC50 4.89 4.89 12930.0 1
HCT-116
CHEMBL394
IC50 4.83 4.83 14700.0 1
MGC-803
CHEMBL3706566
IC50 4.57 4.57 27090.0 1
A549
CHEMBL392
IC50 4.42 4.42 37760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine