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

CHEMBL2206617

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#CCCN1CCC(n2c(CCn3cccn3)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL2206617
Phase Preclinical
Structure Type MOL
InChI Key NAZZHHIADOHDRQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.90
ALogP
7
HBA
1
HBD
91.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N8
MW 388.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.98

Activity Summary

EC50 1 meas. best 5.75
Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 7.85 7.85 14.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23107482 10.1016/j.bmcl.2012.10.008 Tyrosine-protein kinase JAK1 3
23107482 10.1016/j.bmcl.2012.10.008 Unchecked 2

Data from ChEMBL 36 via Core Engine