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Compound Detail

CHEMBL4753620

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Cn1cc(Nc2cc(-c3cccc(NC(=O)CC#N)c3)ncn2)cn1

Basic Information

ChEMBL ID CHEMBL4753620
Phase Preclinical
Structure Type MOL
InChI Key QITBTULMDCPZHG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
2.47
ALogP
7
HBA
2
HBD
108.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N7O
MW 333.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.42

Activity Summary

IC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.84 6.84 145.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.07 6.07 854.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32097841 10.1016/j.ejmech.2020.112148 Tyrosine-protein kinase JAK3 1
32097841 10.1016/j.ejmech.2020.112148 Tyrosine-protein kinase JAK2 1
32097841 10.1016/j.ejmech.2020.112148 Tyrosine-protein kinase JAK1 1
32097841 10.1016/j.ejmech.2020.112148 Non-receptor tyrosine-protein kinase TYK2 1
32097841 10.1016/j.ejmech.2020.112148 Unchecked 1

Data from ChEMBL 36 via Core Engine