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

CHEMBL6015643

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(N4CCC(c5n[nH]c(=O)o5)CC4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL6015643
Phase Preclinical
Structure Type MOL
InChI Key CUPVFSSPWKQDEB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
3.20
ALogP
9
HBA
3
HBD
152.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N8O3
MW 496.53
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.82 7.82 15.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.68 7.68 21.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine