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Compound Detail

CHEMBL3393748

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CC(C)C/C=C1\CC(CO)(COC(=O)CC(CC(C)C)CC(C)C)OC1=O

Basic Information

ChEMBL ID CHEMBL3393748
Phase Preclinical
Structure Type MOL
InChI Key QVOXHUHSSXCOAL-UFWORHAWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
4.28
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H38O5
MW 382.54
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 1.38

Activity Summary

Ki 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C epsilon type
CHEMBL3582
Ki 8.92 8.72 1.2 2
Protein kinase C alpha type
CHEMBL299
Ki 8.56 8.185 2.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25437619 10.1016/j.ejmech.2014.11.025 Protein kinase C alpha type 2
25437619 10.1016/j.ejmech.2014.11.025 Protein kinase C epsilon type 2
25437619 10.1016/j.ejmech.2014.11.025 Unchecked 2
25437619 10.1016/j.ejmech.2014.11.025 No relevant target 1

Data from ChEMBL 36 via Core Engine