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Compound Detail

CHEMBL4089217

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Cn1cc(C2=C(c3c(Cl)ccc4ccc(CN5CCC5)cc34)C(=O)NC2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4089217
Phase Preclinical
Structure Type MOL
InChI Key COCXXLGXRJTCQZ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

455.9
MW (Da)
4.76
ALogP
4
HBA
1
HBD
54.3
PSA (Ų)
0.45
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 C27H22ClN3O2
MW 455.95
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.75

Activity Summary

IC50 6 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
IC50 8.7 8.7 2.0 1
Protein kinase C alpha type
CHEMBL299
IC50 8.47 8.47 3.4 1
Protein kinase C epsilon type
CHEMBL3582
IC50 6.65 6.65 223.0 1
Protein kinase C delta type
CHEMBL2996
IC50 6.64 6.64 230.0 1
Protein kinase C theta type
CHEMBL3920
IC50 6.59 6.59 254.0 1
Protein kinase C eta type
CHEMBL3616
IC50 6.5 6.5 316.0 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