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Compound Detail

CHEMBL4556463

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O=C(CCCCCCn1cc(Nc2ncc(Cl)c(N3CCOCC3)n2)cn1)NO

Basic Information

ChEMBL ID CHEMBL4556463
Phase Preclinical
Structure Type MOL
InChI Key KYNXXBBPAHEGTK-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

423.9
MW (Da)
2.36
ALogP
9
HBA
3
HBD
117.4
PSA (Ų)
0.30
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26ClN7O3
MW 423.91
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.81

Activity Summary

IC50 6 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.7 7.7 20.0 1
Histone deacetylase
CHEMBL2093865
IC50 7.43 7.43 37.0 1
Jurkat
CHEMBL397
IC50 6.77 6.77 170.0 1
MOLT-4
CHEMBL614177
IC50 6.5 6.5 320.0 1
HEL
CHEMBL613888
IC50 6.33 6.33 470.0 1
K562
CHEMBL385
IC50 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine