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Compound Detail

CHEMBL4640920

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CN(c1nc(Nc2ccc(C(N)=O)cc2)ncc1C(F)(F)F)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL4640920
Phase Preclinical
Structure Type MOL
InChI Key XAEFLPQOZOBPDN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
4.11
ALogP
5
HBA
2
HBD
84.1
PSA (Ų)
0.80
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 C19H22F3N5O
MW 393.41
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.11 7.11 77.0 1
T-cell
CHEMBL614309
IC50 5.85 5.85 1400.0 1
Unchecked
CHEMBL612545
IC50 5.66 5.66 2200.0 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

Data from ChEMBL 36 via Core Engine