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Compound Detail

CHEMBL218439

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CN1CCN(c2cc(Oc3ccccc3Cl)nc(-n3cnc4ccncc43)n2)CC1

Basic Information

ChEMBL ID CHEMBL218439
Phase Preclinical
Structure Type MOL
InChI Key YVYVYJVBTLPFJU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
3.41
ALogP
8
HBA
0
HBD
72.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClN7O
MW 421.89
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.77 7.77 17.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase JAK2 IC50 = 17.0 nM 7.77 Inhibition of JAK2 16934457
Tyrosine-protein kinase JAK3 IC50 = 27.0 nM 7.57 Inhibition of JAK3 16934457

Literature References

PubMed DOI Target Context # Activities
16934457 10.1016/j.bmcl.2006.08.022 Tyrosine-protein kinase JAK3 1
16934457 10.1016/j.bmcl.2006.08.022 Tyrosine-protein kinase JAK2 1

Data from ChEMBL 36 via Core Engine