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Compound Detail

CHEMBL2207760

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CCN1CCC[C@@H]1C(=O)Nc1ccc(-c2ccnc(Nc3ccc(N4CCOCC4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL2207760
Phase Preclinical
Structure Type MOL
InChI Key HKCCVEZCHYRSPJ-RUZDIDTESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.15
ALogP
7
HBA
2
HBD
82.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N6O2
MW 472.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.63

Activity Summary

IC50 4 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.04 6.5133 9.1 3
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.25 6.25 557.3 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