Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4470305

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=CC(=O)N1CCN(c2ccc(Cl)c(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c2)CC1

Basic Information

ChEMBL ID CHEMBL4470305
Phase Preclinical
Structure Type MOL
InChI Key MJIDTPJXUZUOJN-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

460.9
MW (Da)
3.22
ALogP
4
HBA
2
HBD
85.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21ClN4O3
MW 460.92
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 8.37
Ki 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 8.48 8.48 3.3 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.37 7.36 4.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30615446 10.1021/acs.jmedchem.8b01823 Tyrosine-protein kinase JAK3 5

Data from ChEMBL 36 via Core Engine