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

CHEMBL3642407

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
CC(C)(C)OC(=O)N1CC[C@@H](c2cccc(Nc3nc4c(-c5ccc(S(C)(=O)=O)cc5)cccn4n3)c2)[C@@H](O)C1

Basic Information

ChEMBL ID CHEMBL3642407
Phase Preclinical
Structure Type MOL
InChI Key XBHAPFBFXQNEGQ-ZCYQVOJMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
4.63
ALogP
9
HBA
2
HBD
126.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N5O5S
MW 563.68
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 8.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.87 8.87 1.4 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.15 7.15 71.1 1
Focal adhesion kinase 1
CHEMBL2695
IC50 5.52 5.52 2992.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine