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Compound Detail

CHEMBL1077431

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Cc1cc(-c2ccnc(Nc3ccc(N4CCOCC4)cc3)n2)cc(C)c1O

Basic Information

ChEMBL ID CHEMBL1077431
Phase Preclinical
Structure Type MOL
InChI Key XVEXECDZILLSIY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
4.05
ALogP
6
HBA
2
HBD
70.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O2
MW 376.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.06 7.06 88.0 1
BaF3
CHEMBL614524
IC50 5.45 5.45 3525.0 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