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Compound Detail

CHEMBL3403763

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Fc1cccc(Cl)c1-c1cc2cc(-c3cc4c(cc3Cl)OC(F)(F)O4)cnc2[nH]1

Basic Information

ChEMBL ID CHEMBL3403763
Phase Preclinical
Structure Type MOL
InChI Key JFBRNHFRUHYLAF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.2
MW (Da)
6.66
ALogP
3
HBA
1
HBD
47.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H9Cl2F3N2O2
MW 437.20
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.25 7.085 56.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25690784 10.1016/j.bmcl.2015.01.063 Unchecked 2
25690784 10.1016/j.bmcl.2015.01.063 No relevant target 1

Data from ChEMBL 36 via Core Engine