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Compound Detail

CHEMBL4451144

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O=C(Nc1ccc(C(F)(F)F)cc1)c1ccc(F)cc1O

Basic Information

ChEMBL ID CHEMBL4451144
Phase Preclinical
Structure Type MOL
InChI Key BKBSHSRGGPSNOV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

299.2
MW (Da)
3.80
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.83
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 C14H9F4NO2
MW 299.22
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.17 6.17 680.0 1
KG-1
CHEMBL612264
IC50 6.13 6.13 740.0 1
Jurkat
CHEMBL397
IC50 6.1 6.1 800.0 1
NALM-6
CHEMBL614187
IC50 5.82 5.82 1530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine