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Compound Detail

CHEMBL4443869

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O=C(Nc1ccc(Cl)cc1Cl)c1cc(F)ccc1O

Basic Information

ChEMBL ID CHEMBL4443869
Phase Preclinical
Structure Type MOL
InChI Key VZLLPJWNLXNFNN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.1
MW (Da)
4.09
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.88
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 C13H8Cl2FNO2
MW 300.12
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.91

Activity Summary

IC50 4 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KG-1
CHEMBL612264
IC50 6.07 6.07 850.0 1
Jurkat
CHEMBL397
IC50 6.06 6.06 880.0 1
HL-60
CHEMBL383
IC50 6.05 6.05 890.0 1
NALM-6
CHEMBL614187
IC50 5.79 5.79 1620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine