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Compound Detail

CHEMBL4472957

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O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cc(Cl)c(F)cc1O

Basic Information

ChEMBL ID CHEMBL4472957
Phase Preclinical
Structure Type MOL
InChI Key NHZGYQQQLQHMHH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.7
MW (Da)
5.47
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.66
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H7ClF7NO2
MW 401.67
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.41

Activity Summary

IC50 4 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.37 6.37 430.0 1
KG-1
CHEMBL612264
IC50 6.33 6.33 470.0 1
Jurkat
CHEMBL397
IC50 6.14 6.14 730.0 1
NALM-6
CHEMBL614187
IC50 5.67 5.67 2130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine