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Compound Detail

CHEMBL3917212

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O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccc(Br)cc1O

Basic Information

ChEMBL ID CHEMBL3917212
Phase Preclinical
Structure Type MOL
InChI Key UZQQJMPOEAKZCZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

428.1
MW (Da)
5.44
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.63
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8BrF6NO2
MW 428.13
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.12

Activity Summary

IC50 5 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.57 6.57 270.0 1
KG-1
CHEMBL612264
IC50 6.08 6.08 830.0 1
Jurkat
CHEMBL397
IC50 6.03 6.03 930.0 1
NALM-6
CHEMBL614187
IC50 5.92 5.92 1200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.09 5.09 8080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine