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

CHEMBL4450468

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
Cc1cc(NC(=O)c2nccnc2N)cc(C)n1

Basic Information

ChEMBL ID CHEMBL4450468
Phase Preclinical
Structure Type MOL
InChI Key AXURTRSFJUJYNQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
1.32
ALogP
5
HBA
2
HBD
93.8
PSA (Ų)
0.83
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 C12H13N5O
MW 243.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 3.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C iota type
CHEMBL2598
IC50 3.58 3.58 263000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein kinase C iota type IC50 = 263000.0 nM 3.58 Inhibition of recombinant human full length N-terminal GST-fused PKCi (1 to 587 ... 30891133

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