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

CHEMBL4551875

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
Nc1nccnc1C(=O)Nc1cccnc1

Basic Information

ChEMBL ID CHEMBL4551875
Phase Preclinical
Structure Type MOL
InChI Key NJVPARGJCQOQRR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
0.71
ALogP
5
HBA
2
HBD
93.8
PSA (Ų)
0.77
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 C10H9N5O
MW 215.22
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 4.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C iota type
CHEMBL2598
IC50 4.11 4.11 77000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30891133 10.1021/acsmedchemlett.8b00546 Protein kinase C iota type 1

Data from ChEMBL 36 via Core Engine