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

CHEMBL4849576

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)c1ncnc(-c2cnn3ncccc23)n1

Basic Information

ChEMBL ID CHEMBL4849576
Phase Preclinical
Structure Type MOL
InChI Key PGYZOYQLDNJEFU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
0.65
ALogP
7
HBA
0
HBD
72.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11N7
MW 241.26
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 6.74
Kd 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
Kd 6.82 6.82 153.2 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 6.74 6.74 182.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 2.9 10^6/M/s Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34342227 10.1021/acs.jmedchem.1c01115 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 4
34342227 10.1021/acs.jmedchem.1c01115 ADMET 2
34342227 10.1021/acs.jmedchem.1c01115 No relevant target 1

Data from ChEMBL 36 via Core Engine