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Compound Detail

CHEMBL3335677

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CC(=O)N1CCC(NC(=O)Nc2cnc3[nH]ccc3n2)CC1

Basic Information

ChEMBL ID CHEMBL3335677
Phase Preclinical
Structure Type MOL
InChI Key OENWWNDSTLBVIW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
1.09
ALogP
4
HBA
3
HBD
103.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N6O2
MW 302.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.65 6.65 226.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25262541 10.1016/j.bmcl.2014.09.031 Tyrosine-protein kinase JAK3 1
25262541 10.1016/j.bmcl.2014.09.031 Tyrosine-protein kinase JAK2 1
25262541 10.1016/j.bmcl.2014.09.031 Tyrosine-protein kinase JAK1 1

Data from ChEMBL 36 via Core Engine