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Compound Detail

CHEMBL4520559

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COc1c[nH]c(=O)c(Nc2ncc3[nH]c(=O)n([C@@H]4CCOc5c(F)cccc54)c3n2)c1

Basic Information

ChEMBL ID CHEMBL4520559
Phase Preclinical
Structure Type MOL
InChI Key TXOPCMUBBHFVFI-OAHLLOKOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
2.07
ALogP
8
HBA
3
HBD
126.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17FN6O4
MW 424.39
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.8 7.8 16.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.62 7.62 24.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31609613 10.1021/acs.jmedchem.9b00533 Tyrosine-protein kinase JAK3 1
31609613 10.1021/acs.jmedchem.9b00533 Tyrosine-protein kinase JAK2 1
31609613 10.1021/acs.jmedchem.9b00533 Tyrosine-protein kinase JAK1 1
31609613 10.1021/acs.jmedchem.9b00533 CHO-K1 1
31609613 10.1021/acs.jmedchem.9b00533 JAK3/JAK1 1

Data from ChEMBL 36 via Core Engine