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

CHEMBL246550

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
NCC1CCC(CNc2nc(N[C@@H]3CCc4ccccc43)ncc2[N+](=O)[O-])CC1

Basic Information

ChEMBL ID CHEMBL246550
Phase Preclinical
Structure Type MOL
InChI Key SZXUFUNUMFMUEH-JTTJXQCZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.66
ALogP
7
HBA
3
HBD
119.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N6O2
MW 396.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein kinase C theta type IC50 = 460.0 nM 6.34 Inhibition of PKCtheta by FP assay 17055721

Literature References

PubMed DOI Target Context # Activities
17055721 10.1016/j.bmcl.2006.09.056 Protein kinase C theta type 1

Data from ChEMBL 36 via Core Engine