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Compound Detail

CHEMBL3689522

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CC1CN(c2ncnc3[nH]ccc23)CC2(CCN2C(=O)CC#N)C1

Basic Information

ChEMBL ID CHEMBL3689522
Phase Preclinical
Structure Type MOL
InChI Key MZMDRPCGALXDIS-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
1.69
ALogP
5
HBA
1
HBD
88.9
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N6O
MW 324.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.76

Activity Summary

IC50 4 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.24 7.24 58.0 2
T-cell
CHEMBL614309
IC50 7.0 7.0 100.0 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 5.28 5.28 5200.0 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

Data from ChEMBL 36 via Core Engine