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Compound Detail

CHEMBL4434655

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O=C(Nc1ccc(OC(F)(F)F)c(Cl)c1)c1cc(F)ccc1O

Basic Information

ChEMBL ID CHEMBL4434655
Phase Preclinical
Structure Type MOL
InChI Key HINVGCZQMUPBGU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.7
MW (Da)
4.34
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8ClF4NO3
MW 349.67
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.69

Activity Summary

IC50 4 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KG-1
CHEMBL612264
IC50 6.43 6.43 370.0 1
HL-60
CHEMBL383
IC50 6.26 6.26 550.0 1
Jurkat
CHEMBL397
IC50 6.16 6.16 700.0 1
NALM-6
CHEMBL614187
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine