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Compound Detail

CHEMBL4636510

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CN(C)C(=O)c1ccc(Nc2nccc(N(C)C3CCCCC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4636510
Phase Preclinical
Structure Type MOL
InChI Key XCOJWYMCLNBWGL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
3.69
ALogP
5
HBA
1
HBD
61.4
PSA (Ų)
0.89
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 C20H27N5O
MW 353.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.49

Activity Summary

IC50 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.68 6.68 210.0 1
T-cell
CHEMBL614309
IC50 6.43 6.43 370.0 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32511913 10.1021/acs.jmedchem.0c00450 Unchecked 2
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

Data from ChEMBL 36 via Core Engine