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Compound Detail

CHEMBL4276863

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CC(C)COC(=O)N1C[C@H](N(C)c2ncnc3[nH]ccc23)C2(CC2)C1

Basic Information

ChEMBL ID CHEMBL4276863
Phase Preclinical
Structure Type MOL
InChI Key PFZIIDVSMULVAE-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.65
ALogP
5
HBA
1
HBD
74.3
PSA (Ų)
0.92
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 C18H25N5O2
MW 343.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.47 7.47 34.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108938 10.1039/C7MD00568G Tyrosine-protein kinase JAK1 1
30108938 10.1039/C7MD00568G Tyrosine-protein kinase JAK2 1
30108938 10.1039/C7MD00568G Unchecked 1

Data from ChEMBL 36 via Core Engine