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Compound Detail

CHEMBL4468315

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N#Cc1ccc(NC(=O)c2ccc(Br)cc2O)cc1Cl

Basic Information

ChEMBL ID CHEMBL4468315
Phase Preclinical
Structure Type MOL
InChI Key UVCDWBQRTYZYNV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.6
MW (Da)
3.93
ALogP
3
HBA
2
HBD
73.1
PSA (Ų)
0.86
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 C14H8BrClN2O2
MW 351.59
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.85

Activity Summary

IC50 4 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.36 6.36 440.0 1
Jurkat
CHEMBL397
IC50 6.12 6.12 750.0 1
NALM-6
CHEMBL614187
IC50 6.04 6.04 920.0 1
KG-1
CHEMBL612264
IC50 6.02 6.02 960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine