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Compound Detail

CHEMBL4548075

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O=C(Nc1ccc(OC(F)(F)F)c(Cl)c1)c1ccc(C(F)(F)F)cc1O

Basic Information

ChEMBL ID CHEMBL4548075
Phase Preclinical
Structure Type MOL
InChI Key FPTUPWGVMIVTNQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

399.7
MW (Da)
5.22
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.70
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8ClF6NO3
MW 399.67
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.42 6.42 380.0 1
KG-1
CHEMBL612264
IC50 6.19 6.19 640.0 1
Jurkat
CHEMBL397
IC50 6.1 6.1 790.0 1
NALM-6
CHEMBL614187
IC50 6.02 6.02 950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine