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Compound Detail

CHEMBL1078453

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CC(C)(C#N)NC(=O)c1ccc(-c2ccnc(Nc3ccc(N4CCOCC4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1078453
Phase Preclinical
Structure Type MOL
InChI Key XRZVCGWERZVRNT-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
3.76
ALogP
7
HBA
2
HBD
103.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N6O2
MW 442.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.66

Activity Summary

IC50 4 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.26 6.26 549.0 1
BaF3
CHEMBL614524
IC50 5.43 5.4 3725.0 2
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 5.41 5.41 3910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19762238 10.1016/j.bmcl.2009.08.071 BaF3 2
19762238 10.1016/j.bmcl.2009.08.071 Tyrosine-protein kinase JAK2 1
19762238 10.1016/j.bmcl.2009.08.071 Tyrosine-protein kinase JAK3 1
19762238 10.1016/j.bmcl.2009.08.071 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine