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

CHEMBL5195323

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
Nc1nc(-c2ccco2)c2cnn(Cc3ccc(N)c(OCCCCCCC(=O)NO)c3)c2n1

Basic Information

ChEMBL ID CHEMBL5195323
Phase Preclinical
Structure Type MOL
InChI Key NJQFOUVHOGXLPQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
3.13
ALogP
10
HBA
4
HBD
167.3
PSA (Ų)
0.11
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N7O4
MW 465.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 7.43
Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.82 7.82 15.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35390714 10.1016/j.ejmech.2022.114326 Adenosine receptor A2a 1
35390714 10.1016/j.ejmech.2022.114326 Histone deacetylase 1 1
35390714 10.1016/j.ejmech.2022.114326 MC-38 1
35390714 10.1016/j.ejmech.2022.114326 CT26 1

Data from ChEMBL 36 via Core Engine