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

CHEMBL5796970

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)CNC(=O)Cc1nc2cnc3[nH]ccc3c2n1[C@H]1CC[C@H](CC#N)CC1

Basic Information

ChEMBL ID CHEMBL5796970
Phase Preclinical
Structure Type MOL
InChI Key ZRYVTRZBBVKRDE-WKILWMFISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
4.26
ALogP
5
HBA
2
HBD
99.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N6O
MW 406.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.03

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 8.27 8.27 5.4 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.22 8.22 6.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.28 7.28 52.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine