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Compound Detail

CHEMBL4524497

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CN1CCN(c2ccc(Nc3cc(NCc4ccc(NC#N)cc4)ncn3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4524497
Phase Preclinical
Structure Type MOL
InChI Key BJSVOGDCUZFUEC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.48
ALogP
8
HBA
3
HBD
92.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N8
MW 414.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.91 6.91 124.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.3 6.3 503.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30853331 10.1016/j.bmc.2019.03.009 Tyrosine-protein kinase JAK3 1
30853331 10.1016/j.bmc.2019.03.009 Tyrosine-protein kinase JAK2 1
30853331 10.1016/j.bmc.2019.03.009 Tyrosine-protein kinase JAK1 1
30853331 10.1016/j.bmc.2019.03.009 Non-receptor tyrosine-protein kinase TYK2 1

Data from ChEMBL 36 via Core Engine