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Compound Detail

CHEMBL2208031

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C[C@H](N)C(=O)Nc1ccc(-c2ccnc(Nc3ccc(N4CCOCC4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL2208031
Phase Preclinical
Structure Type MOL
InChI Key DHNKBAKGYDFYFP-INIZCTEOSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.01
ALogP
7
HBA
3
HBD
105.4
PSA (Ų)
0.57
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 C23H26N6O2
MW 418.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.60

Activity Summary

IC50 4 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.06 6.62 8.7 3
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.53 6.53 298.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23127890 10.1016/j.bmcl.2012.10.007 Tyrosine-protein kinase JAK2 3
23127890 10.1016/j.bmcl.2012.10.007 Tyrosine-protein kinase JAK3 1

Data from ChEMBL 36 via Core Engine