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Compound Detail

CHEMBL4592912

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O=C(CCn1cc(Nc2ncc(Cl)c(Nc3ccc(F)cc3)n2)cn1)NO

Basic Information

ChEMBL ID CHEMBL4592912
Phase Preclinical
Structure Type MOL
InChI Key GCVCURZWFLHLHT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.8
MW (Da)
2.85
ALogP
8
HBA
4
HBD
117.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClFN7O2
MW 391.79
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.10

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.66 7.66 22.0 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