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Compound Detail

CHEMBL4790609

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O=C(Nc1c[nH]nc1-c1cc(Cl)ccc1OC(F)(F)F)c1cnn2cccnc12

Basic Information

ChEMBL ID CHEMBL4790609
Phase Preclinical
Structure Type MOL
InChI Key NIEHIQSXVYAHMA-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.8
MW (Da)
3.92
ALogP
6
HBA
2
HBD
97.2
PSA (Ų)
0.52
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 C17H10ClF3N6O2
MW 422.75
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.29

Activity Summary

Ki 2 meas. best 9.31
IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 9.31 9.31 0.5 1
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.68 8.68 2.1 1
Janus Kinase (JAK)
CHEMBL2363062
IC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30981576 10.1016/j.bmcl.2019.04.008 Tyrosine-protein kinase JAK1 1
30981576 10.1016/j.bmcl.2019.04.008 Janus Kinase (JAK) 1
30981576 10.1016/j.bmcl.2019.04.008 Tyrosine-protein kinase JAK2 1

Data from ChEMBL 36 via Core Engine