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Compound Detail

CHEMBL4644221

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CN(c1ccnc(Nc2ccc(C(=O)O)cc2)n1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL4644221
Phase Preclinical
Structure Type MOL
InChI Key SNXSBHRORYNWID-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.69
ALogP
5
HBA
2
HBD
78.3
PSA (Ų)
0.87
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 C18H22N4O2
MW 326.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.14 7.14 73.0 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32511913 10.1021/acs.jmedchem.0c00450 Tyrosine-protein kinase JAK3 1
32511913 10.1021/acs.jmedchem.0c00450 Tyrosine-protein kinase Lck 1
32511913 10.1021/acs.jmedchem.0c00450 T-cell 1
32511913 10.1021/acs.jmedchem.0c00450 Unchecked 1
32511913 10.1021/acs.jmedchem.0c00450 No relevant target 1

Data from ChEMBL 36 via Core Engine