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

CHEMBL5795172

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#CCNC(=O)c1ccc(-c2ccnc(Nc3ccc(N4CCN(C5CCS(=O)(=O)CC5)CC4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL5795172
Phase Preclinical
Structure Type MOL
InChI Key LSGLHDXXCANRGO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
2.84
ALogP
9
HBA
2
HBD
131.3
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N7O3S
MW 545.67
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.85

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.92 7.92 12.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.85 7.85 14.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine