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Compound Detail

CHEMBL1079690

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O=C(NCc1ccco1)c1ccc(-c2ccnc(Nc3ccc(N4CCOCC4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1079690
Phase Preclinical
Structure Type MOL
InChI Key HKOUNDNKRVMCIE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
4.25
ALogP
7
HBA
2
HBD
92.5
PSA (Ų)
0.43
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 C26H25N5O3
MW 455.52
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.87

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.7 6.7 202.0 1
BaF3
CHEMBL614524
IC50 5.28 5.28 5220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine