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Compound Detail

CHEMBL2062529

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CN1CCN(C2CCN(c3cccc(Nc4nc5c(-c6ccc(S(C)(=O)=O)cc6)cccn5n4)c3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL2062529
Phase Preclinical
Structure Type MOL
InChI Key AOZVGWQFXBDXCF-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
3.76
ALogP
9
HBA
1
HBD
86.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N7O2S
MW 545.71
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.61

Activity Summary

IC50 6 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.85 8.14 1.4 3
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.09 7.0 81.3 2
Focal adhesion kinase 1
CHEMBL2695
IC50 5.62 5.62 2385.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22594690 10.1021/jm300248q Tyrosine-protein kinase JAK2 3
22594690 10.1021/jm300248q Tyrosine-protein kinase JAK3 1
22594690 10.1021/jm300248q Unchecked 1

Data from ChEMBL 36 via Core Engine