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Compound Detail

CHEMBL4457728

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O=C(Nc1ccc(C(F)(F)F)cc1)c1cc(Br)c(F)cc1O

Basic Information

ChEMBL ID CHEMBL4457728
Phase Preclinical
Structure Type MOL
InChI Key FPJKXTIJVNRGSD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.1
MW (Da)
4.56
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.75
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 C14H8BrF4NO2
MW 378.12
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.48

Activity Summary

IC50 4 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.35 6.35 450.0 1
KG-1
CHEMBL612264
IC50 6.09 6.09 820.0 1
Jurkat
CHEMBL397
IC50 6.06 6.06 880.0 1
NALM-6
CHEMBL614187
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine