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

CHEMBL5843563

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
N#CC[C@H]1CC[C@H](n2c(CC(=O)NCc3ncc[nH]3)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL5843563
Phase Preclinical
Structure Type MOL
InChI Key CBVPDJRQJISLMN-SHTZXODSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
3.14
ALogP
6
HBA
3
HBD
128.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N8O
MW 416.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.31

Activity Summary

IC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.7 9.7 0.2 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.1 9.1 0.8 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.66 8.66 2.2 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine