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Compound Detail

CHEMBL4474737

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O=C(Nc1cc(F)cc(C(F)(F)F)c1)c1cc(Cl)ccc1O

Basic Information

ChEMBL ID CHEMBL4474737
Phase Preclinical
Structure Type MOL
InChI Key ZNPREQSETWFCPD-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

333.7
MW (Da)
4.46
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8ClF4NO2
MW 333.67
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.74

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human adenovirus 5
CHEMBL612237
IC50 6.75 6.3833 180.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine