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Compound Detail

CHEMBL4549369

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O=C(CCCn1cc(Nc2ncc(Cl)c(Nc3ccc(F)cc3)n2)cn1)NO

Basic Information

ChEMBL ID CHEMBL4549369
Phase Preclinical
Structure Type MOL
InChI Key OQLSIOVLBVTGLH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.8
MW (Da)
3.24
ALogP
8
HBA
4
HBD
117.0
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClFN7O2
MW 405.82
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.99

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.0 8.0 10.0 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