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

CHEMBL4793844

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
CN(C)Cc1cnn(-c2ccnc(Nc3ccc4c(c3)c(C(=O)N(C)C)nn4C)n2)c1

Basic Information

ChEMBL ID CHEMBL4793844
Phase Preclinical
Structure Type MOL
InChI Key NLFOKTFUTVBWAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.06
ALogP
9
HBA
1
HBD
97.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N9O
MW 419.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.27

Activity Summary

IC50 1 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 9.03 9.03 0.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 43.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32717371 10.1016/j.bmcl.2020.127433 ADMET 2
32717371 10.1016/j.bmcl.2020.127433 Tyrosine-protein kinase SYK 1
32717371 10.1016/j.bmcl.2020.127433 SU-DHL-2 1
32717371 10.1016/j.bmcl.2020.127433 Voltage-gated inwardly rectifying potassium channel KCNH2 1
32717371 10.1016/j.bmcl.2020.127433 No relevant target 1

Data from ChEMBL 36 via Core Engine