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Compound Detail

CHEMBL364337

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CN(C)CCCn1cc(C2=C(Nc3cccc(Cl)c3)C(=O)NC2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL364337
Phase Preclinical
Structure Type MOL
InChI Key DPTJTWOSTGZPKA-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

422.9
MW (Da)
3.73
ALogP
5
HBA
2
HBD
66.4
PSA (Ų)
0.57
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 C23H23ClN4O2
MW 422.92
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.11

Activity Summary

IC50 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
IC50 8.0 8.0 10.0 3
Protein kinase C alpha type
CHEMBL299
IC50 6.25 6.25 558.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 5.58 5.58 2605.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-010-9439-6 Protein kinase C beta type 2
15380221 10.1016/j.bmcl.2004.07.061 Protein kinase C beta type 1
15380221 10.1016/j.bmcl.2004.07.061 Protein kinase C alpha type 1
15380221 10.1016/j.bmcl.2004.07.061 Protein kinase C epsilon type 1

Data from ChEMBL 36 via Core Engine