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Compound Detail

CHEMBL4469297

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CCCNc1nc(Nc2cnn(CCCCCCC(=O)NO)c2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL4469297
Phase Preclinical
Structure Type MOL
InChI Key PKADKDXQOLJENK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

395.9
MW (Da)
3.35
ALogP
8
HBA
4
HBD
117.0
PSA (Ų)
0.25
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26ClN7O2
MW 395.90
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.58 7.58 26.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30901208 10.1021/acs.jmedchem.8b01597 Tyrosine-protein kinase JAK2 1
30901208 10.1021/acs.jmedchem.8b01597 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine