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Compound Detail

CHEMBL4089665

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Cn1cc(C2=C(c3c(Cl)ccc4ccc(CN)cc34)C(=O)NC2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4089665
Phase Preclinical
Structure Type MOL
InChI Key RWYIXXFPIXIFNJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
4.01
ALogP
4
HBA
2
HBD
77.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18ClN3O2
MW 415.88
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
IC50 8.48 8.48 3.3 1
Protein kinase C alpha type
CHEMBL299
IC50 8.33 8.33 4.7 1
Protein kinase C delta type
CHEMBL2996
IC50 6.59 6.59 254.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28131714 10.1016/j.bmcl.2017.01.038 Protein kinase C alpha type 1
28131714 10.1016/j.bmcl.2017.01.038 Protein kinase C beta type 1
28131714 10.1016/j.bmcl.2017.01.038 Protein kinase C delta type 1
28131714 10.1016/j.bmcl.2017.01.038 Protein kinase C epsilon type 1
28131714 10.1016/j.bmcl.2017.01.038 Protein kinase C eta type 1
28131714 10.1016/j.bmcl.2017.01.038 Protein kinase C theta type 1

Data from ChEMBL 36 via Core Engine