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

CHEMBL2326012

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
CC(C)[C@@](C)(O)[C@@H]1CN(c2ccc(Cl)c(-c3n[nH]c4ncccc34)n2)CCN1

Basic Information

ChEMBL ID CHEMBL2326012
Phase Preclinical
Structure Type MOL
InChI Key DBENCPRFMOMLTO-MGPUTAFESA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.9
MW (Da)
2.86
ALogP
6
HBA
3
HBD
90.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25ClN6O
MW 400.91
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.88

Activity Summary

Ki 3 meas. best 7.68
IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
Ki 7.68 7.68 21.0 1
Protein kinase C theta type
CHEMBL3920
IC50 6.77 6.77 170.0 1
Protein kinase C delta type
CHEMBL2996
Ki 6.26 6.26 547.0 1
Protein kinase C alpha type
CHEMBL299
Ki 5.91 5.91 1240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23398373 10.1021/jm301465a Protein kinase C theta type 2
23398373 10.1021/jm301465a Protein kinase C alpha type 1
23398373 10.1021/jm301465a Protein kinase C delta type 1

Data from ChEMBL 36 via Core Engine