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Compound Detail

CHEMBL4437330

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O=C(Nc1cc(F)cc(F)c1)c1ccc2cccnc2c1O

Basic Information

ChEMBL ID CHEMBL4437330
Phase Preclinical
Structure Type MOL
InChI Key UGCAZHWIKFYGFM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
3.47
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.76
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 C16H10F2N2O2
MW 300.26
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NALM-6
CHEMBL614187
IC50 6.51 6.51 310.0 1
Jurkat
CHEMBL397
IC50 6.37 6.37 430.0 1
HL-60
CHEMBL383
IC50 6.29 6.29 510.0 1
KG-1
CHEMBL612264
IC50 5.48 5.48 3340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine