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Compound Detail

CHEMBL4590901

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N#Cc1cc(Cl)ccc1NC(=O)c1ccc2cccnc2c1O

Basic Information

ChEMBL ID CHEMBL4590901
Phase Preclinical
Structure Type MOL
InChI Key JSIKFVDDEBGNRO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.7
MW (Da)
3.72
ALogP
4
HBA
2
HBD
86.0
PSA (Ų)
0.75
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 C17H10ClN3O2
MW 323.74
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.61

Activity Summary

IC50 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 6.77 6.77 170.0 1
NALM-6
CHEMBL614187
IC50 6.55 6.55 280.0 1
HL-60
CHEMBL383
IC50 6.1 6.1 790.0 1
KG-1
CHEMBL612264
IC50 5.45 5.45 3540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine